GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1263
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=-chemical_system&page=1264",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1262",
    "results": [
        {
            "id": "jvasp-50997",
            "created_at": "2022-09-04T14:37:15.500174Z",
            "updated_at": "2022-09-04T14:37:15.500196Z",
            "structure_string": "H12 N4 O4\n1.0\n0.000000 4.387995 -0.044103\n4.035020 0.000000 0.000000\n0.000000 -0.079941 -7.897353\nH N O\n12 4 4\ndirect\n0.190266 0.344288 0.338996 H\n0.690259 0.134763 0.160987 H\n0.269019 0.742259 0.282936 H\n0.309740 0.634764 0.839012 H\n0.730980 0.242259 0.717063 H\n0.805756 0.838364 0.007959 H\n0.194243 0.338364 -0.007959 H\n0.305782 0.640676 0.492031 H\n0.809733 0.844288 0.661003 H\n0.769002 0.736779 0.217058 H\n0.694217 0.140676 0.507968 H\n0.230997 0.236779 0.782941 H\n0.330857 0.545261 0.368566 N\n0.669142 0.045261 0.631433 N\n0.169166 0.433775 0.868572 N\n0.830833 0.933775 0.131427 N\n0.860718 0.532669 0.841161 O\n0.639290 0.446356 0.341165 O\n0.360709 0.946356 0.658835 O\n0.139282 0.032669 0.158839 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O",
            "density": 1.5688414724105044,
            "density_atomic": 0.14301857498060344,
            "volume": 139.84197509108486,
            "volume_molar": 4.210740290774635,
            "formula_full": "H12 N4 O4",
            "formula_reduced": "H3NO",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.19413535,
            "spacegroup": 19
        },
        {
            "id": "jvasp-51364",
            "created_at": "2022-09-04T14:37:10.239171Z",
            "updated_at": "2022-09-04T14:37:10.239195Z",
            "structure_string": "Na2 P2 H6 N2 O6\n1.0\n0.000000 5.785888 0.000058\n5.946822 0.000000 0.000000\n0.000000 -2.892915 -5.010744\nNa P H N O\n2 2 6 2 6\ndirect\n-0.000000 0.493971 0.000001 Na\n0.000000 0.993971 -0.000001 Na\n0.666668 0.805124 0.333333 P\n0.333331 0.305124 0.666666 P\n0.154525 0.668248 0.505045 H\n0.350518 0.668248 0.845472 H\n0.494953 0.668248 0.649480 H\n0.505046 0.168248 0.350519 H\n0.649481 0.168248 0.154527 H\n0.845474 0.168248 0.494953 H\n0.666667 0.106775 0.333333 N\n0.333332 0.606775 0.666666 N\n0.147885 0.245195 0.773434 O\n0.773433 0.745195 0.625546 O\n0.852114 0.745194 0.226565 O\n0.374452 0.745195 0.147886 O\n0.226566 0.245195 0.374453 O\n0.625547 0.245195 0.852113 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Na",
                "P",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-Na-O-P",
            "density": 2.2921504011912304,
            "density_atomic": 0.10440416912709476,
            "volume": 172.40690817708617,
            "volume_molar": 5.768103716882266,
            "formula_full": "Na2 P2 H6 N2 O6",
            "formula_reduced": "NaPH3NO3",
            "formula_anonymous": "ABCD3E3",
            "energy_above_hull": 2.777003138888889,
            "spacegroup": 173
        },
        {
            "id": "jvasp-96605",
            "created_at": "2022-09-04T14:36:10.267767Z",
            "updated_at": "2022-09-04T14:36:10.267797Z",
            "structure_string": "Na8 H8 N8 O16\n1.0\n6.361084 -0.000073 -0.000157\n-0.000112 9.688129 -0.000165\n-0.000168 -0.000114 6.667072\nNa H N O\n8 8 8 16\ndirect\n0.000000 0.500000 0.500001 Na\n0.000001 0.500000 0.000001 Na\n-0.000000 0.000000 0.500000 Na\n0.999998 0.000001 -0.000001 Na\n0.327801 0.250002 0.500004 Na\n0.672201 0.750001 0.999996 Na\n0.672198 0.749998 0.499996 Na\n0.327798 0.250001 0.000004 Na\n0.820338 0.277396 0.106784 H\n0.179668 0.722613 0.606786 H\n0.820332 0.222608 0.893212 H\n0.179661 0.777392 0.393217 H\n0.179669 0.777395 0.106789 H\n0.820331 0.277388 0.393211 H\n0.820338 0.222609 0.606780 H\n0.179659 0.722607 0.893217 H\n0.612511 0.025568 0.249991 N\n0.612510 0.474436 0.749991 N\n0.387489 0.525566 0.250010 N\n0.387487 0.974434 0.750007 N\n0.425331 0.526128 0.750005 N\n0.574665 0.473872 0.249996 N\n0.425335 0.973871 0.250005 N\n0.574667 0.026129 0.749994 N\n0.078542 0.749999 -0.000001 O\n0.921456 0.250001 0.500000 O\n0.764014 0.571176 0.749989 O\n0.235986 0.428825 0.250012 O\n0.764013 0.928828 0.249989 O\n0.235985 0.071173 0.750009 O\n0.391994 0.661308 0.750013 O\n0.608006 0.338693 0.249987 O\n0.391989 0.838692 0.250013 O\n0.608009 0.161309 0.749986 O\n0.262169 0.441346 0.750010 O\n0.737831 0.558655 0.249991 O\n0.262172 0.058651 0.250009 O\n0.737827 0.941349 0.749990 O\n0.078542 0.749998 0.500004 O\n0.921457 0.250003 0.999997 O\n",
            "nsites": 40,
            "nelements": 4,
            "elements": [
                "Na",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-Na-O",
            "density": 2.2633454614934068,
            "density_atomic": 0.09735400064168855,
            "volume": 410.8716615275013,
            "volume_molar": 6.185817450034223,
            "formula_full": "Na8 H8 N8 O16",
            "formula_reduced": "NaHNO2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 2.34107385,
            "spacegroup": 57
        },
        {
            "id": "jvasp-12572",
            "created_at": "2022-09-04T14:37:07.338715Z",
            "updated_at": "2022-09-04T14:37:07.338747Z",
            "structure_string": "Na4 H8 N4\n1.0\n5.490411 -0.118790 -2.385968\n-1.902834 5.151499 -2.385968\n0.003262 0.004575 6.395696\nNa H N\n4 8 4\ndirect\n0.102100 0.602100 0.204199 Na\n0.397901 0.897901 0.795802 Na\n0.147901 0.147901 0.295801 Na\n0.852100 0.852100 0.704200 Na\n0.541885 0.971433 0.354976 H\n0.616458 0.186910 0.645026 H\n0.028568 0.458117 0.645026 H\n0.813091 0.383542 0.354976 H\n0.708117 0.778567 0.145025 H\n0.436910 0.366458 0.145025 H\n0.221433 0.291885 0.854975 H\n0.633542 0.563092 0.854975 H\n0.245588 0.245588 -0.000000 N\n0.004412 0.504413 0.500000 N\n0.754412 0.754412 -0.000000 N\n0.495589 0.995589 0.500000 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Na",
                "H",
                "N"
            ],
            "chemical_system": "H-N-Na",
            "density": 1.4430292607778854,
            "density_atomic": 0.08910127682734922,
            "volume": 179.57093960620858,
            "volume_molar": 6.758759216962795,
            "formula_full": "Na4 H8 N4",
            "formula_reduced": "NaH2N",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2975655624999995,
            "spacegroup": 70
        },
        {
            "id": "jvasp-51348",
            "created_at": "2022-09-04T14:36:51.007534Z",
            "updated_at": "2022-09-04T14:36:51.007561Z",
            "structure_string": "Na4 H8 N4\n1.0\n4.541563 5.065239 0.000000\n0.000000 5.065239 3.902562\n4.541563 0.000000 3.902562\nNa H N\n4 8 4\ndirect\n0.397908 0.397908 0.102092 Na\n0.852093 0.852093 0.147907 Na\n0.102093 0.102093 0.397907 Na\n0.147907 0.147908 0.852092 Na\n0.541819 0.813102 0.028477 H\n0.813102 0.541819 0.616601 H\n0.708182 0.436898 0.221522 H\n0.436898 0.708182 0.633397 H\n0.028478 0.616602 0.541818 H\n0.616602 0.028478 0.813101 H\n0.221523 0.633398 0.708181 H\n0.633398 0.221523 0.436897 H\n0.495592 0.004408 0.004408 N\n0.004408 0.495592 0.495591 N\n0.754408 0.245592 0.245591 N\n0.245592 0.754408 0.754407 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Na",
                "H",
                "N"
            ],
            "chemical_system": "H-N-Na",
            "density": 1.443198604983824,
            "density_atomic": 0.08911173315376099,
            "volume": 179.5498688415389,
            "volume_molar": 6.757966147520534,
            "formula_full": "Na4 H8 N4",
            "formula_reduced": "NaH2N",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2975755625,
            "spacegroup": 70
        },
        {
            "id": "jvasp-106284",
            "created_at": "2022-09-04T14:38:40.021613Z",
            "updated_at": "2022-09-04T14:38:40.021635Z",
            "structure_string": "Zr2 Ni2 H2\n1.0\n5.566384 -0.013097 0.000000\n-4.518148 3.251329 -0.000000\n0.000000 0.000000 3.884868\nZr Ni H\n2 2 2\ndirect\n0.142643 0.857356 0.750000 Zr\n0.857355 0.142643 0.250000 Zr\n0.431778 0.568221 0.750000 Ni\n0.568220 0.431778 0.250000 Ni\n0.764011 0.235987 0.750000 H\n0.235987 0.764012 0.250000 H\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ni",
                "H"
            ],
            "chemical_system": "H-Ni-Zr",
            "density": 7.152423405727785,
            "density_atomic": 0.08561763161698968,
            "volume": 70.07902328857902,
            "volume_molar": 7.033762376119017,
            "formula_full": "Zr2 Ni2 H2",
            "formula_reduced": "ZrNiH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1826356333333337,
            "spacegroup": 63
        },
        {
            "id": "jvasp-35825",
            "created_at": "2022-09-04T14:37:34.035617Z",
            "updated_at": "2022-09-04T14:37:34.035641Z",
            "structure_string": "Yb1 Ni1 H3\n1.0\n3.452690 0.000000 -0.000000\n0.000000 3.452690 0.000000\n-0.000000 0.000000 3.452690\nYb Ni H\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 H\n0.000000 0.500000 0.000000 H\n0.500000 0.000000 0.000000 H\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Yb",
                "Ni",
                "H"
            ],
            "chemical_system": "H-Ni-Yb",
            "density": 9.470988179691352,
            "density_atomic": 0.1214778910188743,
            "volume": 41.15975308810011,
            "volume_molar": 4.957396534867671,
            "formula_full": "Yb1 Ni1 H3",
            "formula_reduced": "YbNiH3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.57396262,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100314",
            "created_at": "2022-09-04T14:36:34.136045Z",
            "updated_at": "2022-09-04T14:36:34.136081Z",
            "structure_string": "Zr1 Ti1 Ni2 H6\n1.0\n5.408173 -0.002532 0.000000\n-4.325242 3.246631 0.000000\n0.000000 0.000000 4.263052\nZr Ti Ni H\n1 1 2 6\ndirect\n0.142084 0.857916 0.000000 Zr\n0.858105 0.141896 0.500000 Ti\n0.565602 0.434398 0.500000 Ni\n0.428192 0.571808 0.000000 Ni\n0.693727 0.306274 0.743966 H\n0.316186 0.683814 0.727939 H\n0.693727 0.306274 0.256034 H\n0.316186 0.683814 0.272061 H\n0.059176 0.940824 0.500000 H\n0.927016 0.072985 0.000000 H\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Zr",
                "Ti",
                "Ni",
                "H"
            ],
            "chemical_system": "H-Ni-Ti-Zr",
            "density": 5.8275675838659025,
            "density_atomic": 0.13368011987935896,
            "volume": 74.80543860242351,
            "volume_molar": 4.504888808773321,
            "formula_full": "Zr1 Ti1 Ni2 H6",
            "formula_reduced": "ZrTi(NiH3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 3.034471763333334,
            "spacegroup": 38
        },
        {
            "id": "jvasp-105334",
            "created_at": "2022-09-04T14:36:57.835934Z",
            "updated_at": "2022-09-04T14:36:57.835953Z",
            "structure_string": "Zr1 Ti1 Ni2 H2\n1.0\n5.141027 0.029506 0.000000\n-4.071496 3.139100 0.000000\n-0.000000 0.000000 3.995579\nZr Ti Ni H\n1 1 2 2\ndirect\n0.166673 0.833327 -0.000000 Zr\n0.882867 0.117135 0.500000 Ti\n0.588258 0.411743 0.500000 Ni\n0.434377 0.565624 -0.000000 Ni\n0.100052 0.899947 0.500000 H\n0.827774 0.172228 -0.000000 H\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Zr",
                "Ti",
                "Ni",
                "H"
            ],
            "chemical_system": "H-Ni-Ti-Zr",
            "density": 6.607593735613621,
            "density_atomic": 0.09236247379319448,
            "volume": 64.96144758351087,
            "volume_molar": 6.520116355354406,
            "formula_full": "Zr1 Ti1 Ni2 H2",
            "formula_reduced": "ZrTi(NiH)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 2.777859605555556,
            "spacegroup": 38
        },
        {
            "id": "jvasp-110476",
            "created_at": "2022-09-04T14:38:38.705216Z",
            "updated_at": "2022-09-04T14:38:38.705245Z",
            "structure_string": "Th1 Ni2 H2\n1.0\n4.322604 0.000000 0.000000\n-2.161302 3.743485 -0.000000\n-0.000000 0.000000 3.570787\nTh Ni H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666668 0.500000 Ni\n0.666667 0.333333 0.500000 Ni\n0.666667 0.333333 0.000000 H\n0.333333 0.666668 0.000000 H\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Th",
                "Ni",
                "H"
            ],
            "chemical_system": "H-Ni-Th",
            "density": 10.09986825808918,
            "density_atomic": 0.08653354805804263,
            "volume": 57.78105847048171,
            "volume_molar": 6.959313347420624,
            "formula_full": "Th1 Ni2 H2",
            "formula_reduced": "Th(NiH)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.17281608,
            "spacegroup": 191
        },
        {
            "id": "jvasp-12710",
            "created_at": "2022-09-04T14:38:11.554902Z",
            "updated_at": "2022-09-04T14:38:11.554929Z",
            "structure_string": "Ni2 H4 Se2 O10\n1.0\n5.059000 -0.039829 -1.610594\n-1.291343 4.891574 -1.610594\n-0.009740 -0.012543 7.555105\nNi H Se O\n2 4 2 10\ndirect\n0.000000 0.000000 0.500000 Ni\n0.500000 0.499999 0.000000 Ni\n0.632126 0.031198 0.199372 H\n0.468802 0.867873 0.300630 H\n0.367874 0.968801 0.800630 H\n0.531198 0.132126 0.699372 H\n0.913845 0.586155 0.750001 Se\n0.086155 0.413845 0.250000 Se\n0.195470 0.293653 0.432011 O\n0.809473 0.239540 0.652069 O\n0.739541 0.309473 0.152069 O\n0.190527 0.760459 0.347932 O\n0.375576 0.124424 0.750001 O\n0.624424 0.875575 0.250001 O\n0.793654 0.695469 0.932012 O\n0.804531 0.706346 0.567991 O\n0.206347 0.304530 0.067990 O\n0.260460 0.690527 0.847933 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ni",
                "H",
                "Se",
                "O"
            ],
            "chemical_system": "H-Ni-O-Se",
            "density": 3.9144541273984186,
            "density_atomic": 0.09658311865486338,
            "volume": 186.36797248515458,
            "volume_molar": 6.235189797007822,
            "formula_full": "Ni2 H4 Se2 O10",
            "formula_reduced": "NiH2SeO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.4902170296296298,
            "spacegroup": 15
        },
        {
            "id": "jvasp-51779",
            "created_at": "2022-09-04T14:37:06.001773Z",
            "updated_at": "2022-09-04T14:37:06.001796Z",
            "structure_string": "Ni2 H4 S2 O10\n1.0\n3.005952 3.835710 -1.559183\n-3.005952 3.835710 1.559183\n0.038447 0.000000 7.381810\nNi H S O\n2 4 2 10\ndirect\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.429708 0.156732 0.797249 H\n0.156732 0.429707 0.702751 H\n0.570292 0.843268 0.202751 H\n0.843268 0.570292 0.297249 H\n0.841141 0.841140 0.750000 S\n0.158859 0.158859 0.250000 S\n0.384070 0.161345 0.158869 O\n0.161345 0.384069 0.341131 O\n0.615931 0.838655 0.841131 O\n0.838655 0.615930 0.658869 O\n0.120737 0.779079 0.908538 O\n0.879263 0.220920 0.091463 O\n0.779080 0.120737 0.591463 O\n0.368765 0.368765 0.750000 O\n0.220921 0.879263 0.408538 O\n0.631235 0.631235 0.250000 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ni",
                "H",
                "S",
                "O"
            ],
            "chemical_system": "H-Ni-O-S",
            "density": 3.3616948491629084,
            "density_atomic": 0.10545815035195603,
            "volume": 170.68382045320158,
            "volume_molar": 5.71045551235415,
            "formula_full": "Ni2 H4 S2 O10",
            "formula_reduced": "NiH2SO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.5175855444444446,
            "spacegroup": 15
        }
    ]
}