GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=4526
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4527",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=4525",
    "results": [
        {
            "id": "jvasp-98567",
            "created_at": "2022-09-04T14:37:52.293981Z",
            "updated_at": "2022-09-04T14:37:52.294000Z",
            "structure_string": "Ni2 H40 C16 N20\n1.0\n6.251049 0.000000 -0.847623\n0.000000 8.962333 0.000000\n-0.133913 0.000000 11.040738\nNi H C N\n2 40 16 20\ndirect\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.000000 Ni\n0.816555 0.913867 0.449649 H\n0.841678 0.698384 0.709691 H\n0.931546 0.412483 0.312517 H\n0.195527 0.660600 0.535672 H\n0.128415 0.013262 0.731493 H\n0.068455 0.912483 0.187483 H\n0.158322 0.301616 0.290310 H\n0.849678 0.783309 0.962335 H\n0.150323 0.283309 0.537665 H\n0.971181 0.159969 0.443511 H\n0.028820 0.659969 0.056489 H\n0.971181 0.340031 0.943511 H\n0.183446 0.086133 0.550351 H\n0.816555 0.586132 0.949649 H\n0.931546 0.087516 0.812518 H\n0.486555 0.815872 0.579811 H\n0.612583 0.081379 0.802789 H\n0.195527 0.839399 0.035671 H\n0.841678 0.801616 0.209691 H\n0.513446 0.315872 0.920189 H\n0.871585 0.513262 0.768508 H\n0.349471 0.467389 0.874420 H\n0.349471 0.032611 0.374420 H\n0.612583 0.418621 0.302789 H\n0.068455 0.587516 0.687483 H\n0.804474 0.160601 0.964329 H\n0.650529 0.532611 0.125580 H\n0.158323 0.198384 0.790310 H\n0.183446 0.413867 0.050351 H\n0.513446 0.184128 0.420189 H\n0.804473 0.339399 0.464329 H\n0.387418 0.581379 0.697211 H\n0.128415 0.486738 0.231493 H\n0.387418 0.918621 0.197211 H\n0.871585 0.986737 0.268508 H\n0.486554 0.684128 0.079811 H\n0.028820 0.840031 0.556489 H\n0.650530 0.967389 0.625580 H\n0.150323 0.216690 0.037665 H\n0.849678 0.716690 0.462335 H\n0.041840 0.385299 0.248481 C\n0.935940 0.824504 0.465152 C\n0.935940 0.675495 0.965152 C\n0.235843 0.771680 0.869934 C\n0.235842 0.728319 0.369934 C\n0.531343 0.109524 0.245884 C\n0.064061 0.324504 0.034848 C\n0.764158 0.271680 0.630066 C\n0.958161 0.885299 0.251520 C\n0.468658 0.609524 0.254116 C\n0.531343 0.390476 0.745884 C\n0.041840 0.114701 0.748481 C\n0.958161 0.614701 0.751520 C\n0.468658 0.890475 0.754116 C\n0.064061 0.175495 0.534849 C\n0.764158 0.228320 0.130066 C\n0.926049 0.165659 0.630717 N\n0.329651 0.778226 0.767701 N\n0.455333 0.489300 0.661752 N\n0.073951 0.834340 0.369284 N\n0.670350 0.221773 0.232299 N\n0.329650 0.721773 0.267701 N\n0.709569 0.354562 0.530293 N\n0.709569 0.145438 0.030293 N\n0.455333 0.010699 0.161751 N\n0.520951 0.595660 0.137399 N\n0.073952 0.665659 0.869284 N\n0.290431 0.645437 0.469708 N\n0.290432 0.854562 0.969708 N\n0.544668 0.989300 0.838249 N\n0.479049 0.404340 0.862602 N\n0.670350 0.278226 0.732300 N\n0.544667 0.510699 0.338249 N\n0.520952 0.904340 0.637399 N\n0.479049 0.095660 0.362601 N\n0.926049 0.334341 0.130717 N\n",
            "nsites": 78,
            "nelements": 4,
            "elements": [
                "Ni",
                "H",
                "C",
                "N"
            ],
            "chemical_system": "C-H-N-Ni",
            "density": 1.6940999636202576,
            "density_atomic": 0.12630989413251809,
            "volume": 617.528820966046,
            "volume_molar": 4.767750619505601,
            "formula_full": "Ni2 H40 C16 N20",
            "formula_reduced": "NiH20(C4N5)2",
            "formula_anonymous": "AB8C10D20",
            "energy_above_hull": 5.0606747410256405,
            "spacegroup": 14
        },
        {
            "id": "jvasp-101802",
            "created_at": "2022-09-04T14:37:10.881341Z",
            "updated_at": "2022-09-04T14:37:10.881369Z",
            "structure_string": "H4 C6 S2 O1\n1.0\n5.092004 0.057934 -0.616638\n-1.725137 4.957420 -0.841015\n0.213597 0.257122 5.964034\nH C S O\n4 6 2 1\ndirect\n0.778068 0.019315 0.916718 H\n0.283841 0.021694 0.139029 H\n0.245705 0.363325 0.481533 H\n0.658703 0.217584 0.748156 H\n0.148860 0.968265 0.267597 C\n0.127887 0.153053 0.455216 C\n0.945490 0.043065 0.598568 C\n0.974509 0.717312 0.269941 C\n0.038940 0.413773 0.950162 C\n0.847155 0.166334 0.801819 C\n0.791337 0.705652 0.500337 S\n0.357009 0.569578 0.928573 S\n0.894539 0.484987 0.115353 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.6937227566212583,
            "density_atomic": 0.08487602722123522,
            "volume": 153.16456749459542,
            "volume_molar": 7.095219883822878,
            "formula_full": "H4 C6 S2 O1",
            "formula_reduced": "H4C6S2O",
            "formula_anonymous": "AB2C4D6",
            "energy_above_hull": 4.981751038461538,
            "spacegroup": 1
        },
        {
            "id": "jvasp-103798",
            "created_at": "2022-09-04T14:37:10.136355Z",
            "updated_at": "2022-09-04T14:37:10.136376Z",
            "structure_string": "H8 C8 O4\n1.0\n4.852028 -0.000365 0.000010\n-0.000483 4.844444 -0.004847\n-0.000006 0.005896 7.015452\nH C O\n8 8 4\ndirect\n0.733603 0.102139 0.000245 H\n0.942101 0.017656 0.199148 H\n0.233590 0.381769 0.500217 H\n0.442059 0.466415 0.699131 H\n0.942079 0.517554 0.780755 H\n0.733607 0.602133 0.979669 H\n0.442080 0.966312 0.280742 H\n0.233587 0.881761 0.479646 H\n0.095818 0.864004 0.939139 C\n0.595800 0.120029 0.540752 C\n0.595808 0.620007 0.439131 C\n0.448109 0.893676 0.429954 C\n0.095827 0.364025 0.040753 C\n0.448105 0.393703 0.549920 C\n0.948126 0.090303 0.049937 C\n0.948123 0.590277 0.929964 C\n0.825013 0.090627 0.611962 O\n0.825032 0.590584 0.367940 O\n0.325050 0.393533 0.111944 O\n0.325033 0.893491 0.867930 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.6932233140657778,
            "density_atomic": 0.12128490093582092,
            "volume": 164.9009880511276,
            "volume_molar": 4.965284807534842,
            "formula_full": "H8 C8 O4",
            "formula_reduced": "H2C2O",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.106598699999999,
            "spacegroup": 33
        },
        {
            "id": "jvasp-114775",
            "created_at": "2022-09-04T14:38:41.244969Z",
            "updated_at": "2022-09-04T14:38:41.245007Z",
            "structure_string": "Na1 Cl1 O1\n1.0\n4.468751 1.091823 0.000000\n-0.984868 3.894413 0.000000\n0.000000 0.000000 3.951176\nNa Cl O\n1 1 1\ndirect\n0.742152 0.333181 0.000000 Na\n0.311557 -0.168363 0.000000 Cl\n0.946290 0.835180 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Na-O",
            "density": 1.6930737858150304,
            "density_atomic": 0.04108932648275332,
            "volume": 73.01166158708415,
            "volume_molar": 14.656216773296858,
            "formula_full": "Na1 Cl1 O1",
            "formula_reduced": "NaClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4003472372222222,
            "spacegroup": 25
        },
        {
            "id": "jvasp-103932",
            "created_at": "2022-09-04T14:36:42.174480Z",
            "updated_at": "2022-09-04T14:36:42.174501Z",
            "structure_string": "Zn1 H18 C11 O4\n1.0\n4.117495 0.000010 0.270033\n1.990623 4.062914 0.195969\n0.169367 -0.353923 16.404992\nZn H C O\n1 18 11 4\ndirect\n0.083245 0.016706 0.154078 Zn\n0.770312 0.295581 0.499355 H\n0.364230 0.787341 0.419780 H\n0.925948 0.594341 0.893182 H\n0.239418 0.784658 0.732012 H\n0.937907 0.605267 0.732766 H\n0.282265 0.790114 0.574933 H\n0.982638 0.609679 0.573031 H\n0.463338 0.125056 0.494650 H\n0.240616 0.759625 0.890376 H\n0.693940 0.229507 0.953805 H\n0.368119 0.080802 0.961522 H\n0.685172 0.283763 0.803820 H\n0.376572 0.112451 0.806484 H\n0.713131 0.299715 0.651656 H\n0.410153 0.122866 0.651271 H\n0.865040 0.259789 0.350296 H\n0.531373 0.135555 0.333189 H\n0.059945 0.615589 0.412517 H\n0.281793 0.457917 0.045546 C\n0.398544 0.310046 0.960403 C\n0.218326 0.526618 0.888428 C\n0.392979 0.349183 0.807212 C\n0.228129 0.545766 0.731203 C\n0.348057 0.551235 0.417451 C\n0.271955 0.550763 0.574074 C\n0.479936 0.361483 0.496395 C\n0.574742 0.355785 0.342175 C\n0.499392 0.544694 0.262781 C\n0.422528 0.361402 0.651966 C\n0.132079 0.772012 0.052742 O\n0.724589 0.455762 0.200874 O\n0.198306 0.804700 0.261056 O\n0.357673 0.260363 0.105555 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.6927298530713846,
            "density_atomic": 0.12392984533928375,
            "volume": 274.34876487514305,
            "volume_molar": 4.859314351206633,
            "formula_full": "Zn1 H18 C11 O4",
            "formula_reduced": "ZnH18C11O4",
            "formula_anonymous": "AB4C11D18",
            "energy_above_hull": 4.5757248352941176,
            "spacegroup": 1
        },
        {
            "id": "jvasp-101836",
            "created_at": "2022-09-04T14:36:59.940379Z",
            "updated_at": "2022-09-04T14:36:59.940399Z",
            "structure_string": "H16 C30 S4 O2\n1.0\n3.814037 0.031908 -0.059447\n-0.009299 10.319767 4.876155\n-0.254566 -0.012311 13.382197\nH C S O\n16 30 4 2\ndirect\n0.508198 0.714557 0.450652 H\n0.817773 0.624184 0.631416 H\n0.016496 0.837063 0.449949 H\n0.511709 0.336629 0.450744 H\n0.309841 0.745989 0.632034 H\n0.805044 0.245627 0.632829 H\n0.684139 0.907184 0.308111 H\n0.183027 0.407130 0.308254 H\n0.313440 0.123833 0.632108 H\n0.442843 0.123989 0.962933 H\n0.378879 0.045567 0.119802 H\n0.878114 0.545571 0.119873 H\n0.638515 0.673997 0.774506 H\n0.137383 0.173905 0.774651 H\n0.003855 0.214217 0.451344 H\n0.943610 0.624065 0.962863 H\n0.410972 0.333187 0.041365 C\n0.574618 0.400463 0.490126 C\n0.077269 0.900693 0.489694 C\n0.744299 0.349002 0.593080 C\n0.246954 0.849205 0.592648 C\n0.484792 0.533400 0.435184 C\n0.575867 0.611535 0.489617 C\n0.836575 0.427209 0.647621 C\n0.336824 0.927206 0.647582 C\n0.073702 0.111376 0.489963 C\n0.747916 0.559959 0.592801 C\n0.245754 0.059773 0.593147 C\n0.910965 0.833160 0.041366 C\n0.985038 0.033443 0.435145 C\n0.531684 0.219759 0.140041 C\n0.790161 0.818407 0.942697 C\n0.516092 0.869623 0.755607 C\n0.309908 0.215670 0.913418 C\n0.810424 0.715703 0.913358 C\n0.169638 0.512116 0.273464 C\n0.670361 0.012161 0.273370 C\n0.031677 0.719732 0.140041 C\n0.652002 0.744202 0.809289 C\n0.151270 0.244152 0.809384 C\n0.511825 0.087723 0.169323 C\n0.290164 0.318436 0.942695 C\n0.305580 0.583845 0.327151 C\n0.805841 0.083894 0.327113 C\n0.015828 0.369634 0.755645 C\n0.011309 0.587694 0.169383 C\n0.087416 0.452944 0.836590 S\n0.587100 0.952872 0.836632 S\n0.234724 0.748117 0.246114 S\n0.734418 0.248149 0.246154 S\n0.911029 0.943337 0.041364 O\n0.411036 0.443365 0.041363 O\n",
            "nsites": 52,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.691894936228542,
            "density_atomic": 0.09871667220642619,
            "volume": 526.7600582327465,
            "volume_molar": 6.100429264275762,
            "formula_full": "H16 C30 S4 O2",
            "formula_reduced": "H8C15S2O",
            "formula_anonymous": "AB2C8D15",
            "energy_above_hull": 5.772271673076922,
            "spacegroup": 5
        },
        {
            "id": "jvasp-101927",
            "created_at": "2022-09-04T14:36:54.264575Z",
            "updated_at": "2022-09-04T14:36:54.264596Z",
            "structure_string": "Zn1 H20 C12 O4\n1.0\n3.902886 -0.069655 0.102818\n2.059086 4.228750 0.913827\n-0.661749 0.085229 17.312259\nZn H C O\n1 20 12 4\ndirect\n0.725506 0.084406 0.846454 Zn\n0.153416 0.628489 0.539317 H\n0.015549 0.006910 0.632318 H\n0.274896 0.789047 0.029135 H\n0.142885 0.507365 0.189940 H\n0.517107 0.615739 0.170751 H\n0.406372 0.355710 0.339962 H\n0.784453 0.451448 0.313810 H\n0.695282 0.188432 0.486466 H\n0.073698 0.279959 0.457723 H\n0.930256 0.645734 0.032807 H\n0.397430 0.088530 0.600550 H\n0.395593 0.113097 0.101181 H\n0.774088 0.215710 0.084896 H\n0.605724 0.960589 0.251585 H\n-0.013027 0.052993 0.226832 H\n0.869355 0.799648 0.396591 H\n0.248200 0.890453 0.368440 H\n0.457136 0.439413 0.681569 H\n0.836267 0.504407 0.644517 H\n0.532341 0.713805 0.508330 H\n0.321511 0.500241 0.947365 C\n0.235620 0.574783 0.028498 C\n0.474835 0.310122 0.097126 C\n0.440223 0.416445 0.176037 C\n0.694623 0.153547 0.243618 C\n0.696524 0.257867 0.322039 C\n0.292993 0.905458 0.609164 C\n-0.019168 0.089250 0.466412 C\n0.250826 0.816595 0.530112 C\n0.564618 0.619745 0.669201 C\n0.670738 0.675524 0.747593 C\n-0.039143 0.991182 0.387723 C\n0.221045 0.723788 0.887705 O\n0.852713 0.440347 0.802809 O\n0.586543 0.959195 0.753312 O\n0.505796 0.211116 0.943197 O\n",
            "nsites": 37,
            "nelements": 4,
            "elements": [
                "Zn",
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O-Zn",
            "density": 1.6918750904441513,
            "density_atomic": 0.12835894663795974,
            "volume": 288.25415733863576,
            "volume_molar": 4.691640838239058,
            "formula_full": "Zn1 H20 C12 O4",
            "formula_reduced": "ZnH20(C3O)4",
            "formula_anonymous": "AB4C12D20",
            "energy_above_hull": 4.606565254054054,
            "spacegroup": 1
        },
        {
            "id": "jvasp-116021",
            "created_at": "2022-09-04T14:38:29.900294Z",
            "updated_at": "2022-09-04T14:38:29.900315Z",
            "structure_string": "Li4 N1 F1\n1.0\n1.724606 0.995702 5.790989\n-1.724606 0.995702 5.790989\n0.000000 -1.991404 5.790989\nLi N F\n4 1 1\ndirect\n0.890387 0.890387 0.890387 Li\n0.109614 0.109614 0.109614 Li\n0.647550 0.647550 0.647550 Li\n0.352451 0.352451 0.352451 Li\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "N",
                "F"
            ],
            "chemical_system": "F-Li-N",
            "density": 1.6912533202761768,
            "density_atomic": 0.1005606305446371,
            "volume": 59.665496999212884,
            "volume_molar": 5.988567024076961,
            "formula_full": "Li4 N1 F1",
            "formula_reduced": "Li4NF",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2144572554166664,
            "spacegroup": 166
        },
        {
            "id": "jvasp-116614",
            "created_at": "2022-09-04T14:38:43.923076Z",
            "updated_at": "2022-09-04T14:38:43.923105Z",
            "structure_string": "Li2 S2 O8\n1.0\n5.086695 -0.000000 0.000000\n-2.543347 4.405207 0.000000\n-0.000000 -0.000000 9.026948\nLi S O\n2 2 8\ndirect\n0.666666 0.333334 0.171690 Li\n0.333333 0.666667 0.671690 Li\n0.666666 0.333334 0.797959 S\n0.333333 0.666667 0.297959 S\n0.949980 0.350779 0.745157 O\n0.400797 0.050019 0.745157 O\n0.050019 0.649222 0.245157 O\n0.649221 0.599203 0.745157 O\n0.599202 0.949982 0.245157 O\n0.350778 0.400798 0.245157 O\n0.666666 0.333334 0.961779 O\n0.333333 0.666667 0.461778 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Li",
                "S",
                "O"
            ],
            "chemical_system": "Li-O-S",
            "density": 1.6911749512080558,
            "density_atomic": 0.05932507374196973,
            "volume": 202.27534907403847,
            "volume_molar": 10.151088536683295,
            "formula_full": "Li2 S2 O8",
            "formula_reduced": "LiSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0262156666666677,
            "spacegroup": 173
        },
        {
            "id": "jvasp-51392",
            "created_at": "2022-09-04T14:36:39.966100Z",
            "updated_at": "2022-09-04T14:36:39.966130Z",
            "structure_string": "H1 Cl1\n1.0\n1.542041 3.407889 -0.000000\n0.000000 3.407889 3.406255\n1.542041 0.000000 3.406255\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.499999 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H",
            "density": 1.6911745873827921,
            "density_atomic": 0.05586521586373603,
            "volume": 35.80045237591692,
            "volume_molar": 10.779768173972407,
            "formula_full": "H1 Cl1",
            "formula_reduced": "HCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.84034203375,
            "spacegroup": 139
        },
        {
            "id": "jvasp-117969",
            "created_at": "2022-09-04T14:38:47.807523Z",
            "updated_at": "2022-09-04T14:38:47.807541Z",
            "structure_string": "Ca2 C1\n1.0\n3.622229 0.000000 0.573100\n0.000000 3.618801 0.000000\n0.738963 0.000000 7.023448\nCa C\n2 1\ndirect\n0.082269 0.000000 -0.098414 Ca\n-0.148931 0.000000 0.365080 Ca\n0.466662 0.000000 0.133333 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ca",
                "C"
            ],
            "chemical_system": "C-Ca",
            "density": 1.6905287351721412,
            "density_atomic": 0.03313757139688064,
            "volume": 90.53167970789801,
            "volume_molar": 18.173150614673247,
            "formula_full": "Ca2 C1",
            "formula_reduced": "Ca2C",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7842502799999995,
            "spacegroup": 65
        },
        {
            "id": "jvasp-123910",
            "created_at": "2022-09-04T14:38:26.042902Z",
            "updated_at": "2022-09-04T14:38:26.042930Z",
            "structure_string": "Ca1 Mg1\n1.0\n1.819995 -3.152328 0.000000\n1.819995 3.152328 0.000000\n-0.000000 0.000000 5.512529\nCa Mg\n1 1\ndirect\n0.666668 0.333335 0.750000 Ca\n0.333335 0.666668 0.250000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.6901989573657146,
            "density_atomic": 0.03161895542978452,
            "volume": 63.2531964707485,
            "volume_molar": 19.045982633339133,
            "formula_full": "Ca1 Mg1",
            "formula_reduced": "CaMg",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        }
    ]
}