GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=703
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=-volume&page=704",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=702",
    "results": [
        {
            "id": "jvasp-119004",
            "created_at": "2022-09-04T14:38:51.039452Z",
            "updated_at": "2022-09-04T14:38:51.039476Z",
            "structure_string": "Li4 Fe3 Ni2 Sb3 O16\n1.0\n5.969305 -0.012818 0.065823\n2.980334 5.172076 0.065823\n0.019411 0.011190 9.419071\nLi Fe Ni Sb O\n4 3 2 3 16\ndirect\n0.660737 0.660738 0.142835 Li\n0.883078 0.883080 0.037624 Li\n0.986061 0.986063 0.493365 Li\n0.339297 0.339297 0.600292 Li\n0.837799 0.837801 0.780870 Fe\n0.172151 0.669170 0.283879 Fe\n0.669169 0.172151 0.283879 Fe\n0.674431 0.674433 0.499341 Ni\n0.347448 0.347449 0.012184 Ni\n0.173459 0.173459 0.277823 Sb\n0.341503 0.840642 0.790988 Sb\n0.840641 0.341504 0.790988 Sb\n0.173109 0.173109 0.902598 O\n0.151363 0.689172 0.894677 O\n0.340176 0.340177 0.390244 O\n0.504968 0.036003 0.158858 O\n0.036003 0.504968 0.158858 O\n0.840762 0.840764 0.382001 O\n0.970670 0.528877 0.664932 O\n0.519856 0.519858 0.664146 O\n0.835960 0.319044 0.393833 O\n0.000200 0.000200 0.179569 O\n0.002493 0.002493 0.680063 O\n0.679869 0.679870 0.904172 O\n0.481737 0.481738 0.170697 O\n0.319044 0.835961 0.393833 O\n0.528875 0.970671 0.664932 O\n0.689171 0.151363 0.894677 O\n",
            "nsites": 28,
            "nelements": 5,
            "elements": [
                "Li",
                "Fe",
                "Ni",
                "Sb",
                "O"
            ],
            "chemical_system": "Fe-Li-Ni-O-Sb",
            "density": 5.326660128791796,
            "density_atomic": 0.09616951185138897,
            "volume": 291.15256447665536,
            "volume_molar": 6.262006163976409,
            "formula_full": "Li4 Fe3 Ni2 Sb3 O16",
            "formula_reduced": "Li4Fe3Ni2Sb3O16",
            "formula_anonymous": "A2B3C3D4E16",
            "energy_above_hull": 2.628490914285714,
            "spacegroup": 8
        },
        {
            "id": "jvasp-112021",
            "created_at": "2022-09-04T14:38:42.829492Z",
            "updated_at": "2022-09-04T14:38:42.829517Z",
            "structure_string": "H14 C16 N2 O2\n1.0\n5.734309 0.014971 -1.588896\n-2.954681 6.860161 -1.761097\n-0.042366 0.041812 7.388674\nH C N O\n14 16 2 2\ndirect\n0.848955 0.029792 0.218771 H\n0.242617 0.174129 0.358119 H\n0.509380 0.249855 0.577060 H\n0.721597 0.505805 0.865052 H\n0.937117 0.315611 0.809248 H\n0.733932 0.453090 0.467020 H\n0.848841 0.529809 0.218440 H\n0.063362 0.326776 0.161939 H\n0.509512 0.749868 0.577415 H\n0.721724 0.005832 0.865396 H\n0.063485 0.826758 0.162267 H\n0.937244 0.815636 0.809596 H\n0.734057 0.953068 0.467350 H\n0.242739 0.674117 0.358473 H\n0.137044 0.363287 0.900385 C\n0.238677 0.381594 0.597863 C\n0.576131 0.466957 0.929016 C\n0.649600 0.482089 0.127456 C\n0.387530 0.302483 0.483600 C\n0.317963 0.407687 0.810438 C\n0.466193 0.426692 0.214287 C\n0.206934 0.368035 0.096891 C\n0.466315 0.926676 0.214618 C\n0.576253 0.966974 0.929354 C\n0.649719 0.982083 0.127786 C\n0.387656 0.802482 0.483940 C\n0.318088 0.907711 0.810775 C\n0.137171 0.863300 0.900723 C\n0.207058 0.868026 0.097220 C\n0.238802 0.881608 0.598193 C\n0.546865 0.931605 0.409360 N\n0.546740 0.431615 0.409026 N\n0.045220 0.901587 0.503630 O\n0.045091 0.401579 0.503312 O\n",
            "nsites": 34,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "C-H-N-O",
            "density": 1.5188184504451392,
            "density_atomic": 0.11678132254046161,
            "volume": 291.1424469287022,
            "volume_molar": 5.1567670488690425,
            "formula_full": "H14 C16 N2 O2",
            "formula_reduced": "H7C8NO",
            "formula_anonymous": "ABC7D8",
            "energy_above_hull": 5.434857455882352,
            "spacegroup": 1
        },
        {
            "id": "jvasp-36958",
            "created_at": "2022-09-04T14:37:57.540384Z",
            "updated_at": "2022-09-04T14:37:57.540413Z",
            "structure_string": "In2 Ge2 Cl6\n1.0\n6.388760 -0.203297 3.271467\n1.911667 6.099435 3.271467\n-0.286197 -0.203297 7.171948\nIn Ge Cl\n2 2 6\ndirect\n0.264665 0.264665 0.264666 In\n0.764665 0.764664 0.764665 In\n0.002011 0.002011 0.002009 Ge\n0.502011 0.502010 0.502013 Ge\n0.206607 0.864061 0.691156 Cl\n0.864063 0.691156 0.206607 Cl\n0.691156 0.206605 0.864063 Cl\n0.191157 0.364060 0.706606 Cl\n0.706607 0.191157 0.364063 Cl\n0.364063 0.706605 0.191157 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "In",
                "Ge",
                "Cl"
            ],
            "chemical_system": "Cl-Ge-In",
            "density": 3.3516004295725423,
            "density_atomic": 0.03434758636351438,
            "volume": 291.14127246572616,
            "volume_molar": 17.53293723834115,
            "formula_full": "In2 Ge2 Cl6",
            "formula_reduced": "InGeCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0005719999999999,
            "spacegroup": 161
        },
        {
            "id": "jvasp-25595",
            "created_at": "2022-09-04T14:38:00.688177Z",
            "updated_at": "2022-09-04T14:38:00.688210Z",
            "structure_string": "Hg4 Sb4 O14\n1.0\n6.442727 0.000000 3.719710\n2.147575 6.074261 3.719710\n0.000000 0.000000 7.439420\nHg Sb O\n4 4 14\ndirect\n0.500000 -0.000000 0.500000 Hg\n0.500001 0.500000 0.500000 Hg\n0.500001 0.500000 -0.000000 Hg\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 -0.000000 Sb\n-0.000000 -0.000000 0.500000 Sb\n0.500000 -0.000000 -0.000000 Sb\n0.375000 0.375000 0.375000 O\n0.929130 0.320871 0.320871 O\n0.929130 0.320871 0.929129 O\n0.625001 0.625000 0.625000 O\n0.679129 0.070871 0.679129 O\n0.929130 0.929129 0.320871 O\n0.070872 0.679129 0.679129 O\n0.679129 0.070871 0.070871 O\n0.320871 0.320871 0.929129 O\n0.679130 0.679129 0.070871 O\n0.320872 0.929129 0.320871 O\n0.320872 0.929129 0.929129 O\n0.070872 0.679129 0.070871 O\n0.070871 0.070871 0.679129 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Hg",
                "Sb",
                "O"
            ],
            "chemical_system": "Hg-O-Sb",
            "density": 8.631736229052583,
            "density_atomic": 0.07556495443976423,
            "volume": 291.14025361501484,
            "volume_molar": 7.969489037144174,
            "formula_full": "Hg4 Sb4 O14",
            "formula_reduced": "Hg2Sb2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 1.7406241727272724,
            "spacegroup": 227
        },
        {
            "id": "jvasp-113136",
            "created_at": "2022-09-04T14:38:46.884867Z",
            "updated_at": "2022-09-04T14:38:46.884890Z",
            "structure_string": "Dy1 Mg2 Ti3 S8\n1.0\n6.413138 0.008256 3.992142\n2.217959 6.017664 3.991164\n0.007779 0.006103 7.553837\nDy Mg Ti S\n1 2 3 8\ndirect\n0.499995 0.499997 0.499990 Dy\n0.871763 0.871750 0.871764 Mg\n0.128244 0.128253 0.128251 Mg\n0.500018 0.500013 0.999968 Ti\n0.999975 0.500009 0.500016 Ti\n0.500011 0.999975 0.500016 Ti\n0.740755 0.740760 0.740759 S\n0.245815 0.245837 0.728451 S\n0.245811 0.728448 0.245829 S\n0.728445 0.245808 0.245810 S\n0.754183 0.271549 0.754158 S\n0.271556 0.754185 0.754181 S\n0.259260 0.259250 0.259250 S\n0.754179 0.754157 0.271556 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Dy",
                "Mg",
                "Ti",
                "S"
            ],
            "chemical_system": "Dy-Mg-S-Ti",
            "density": 3.4867845332451712,
            "density_atomic": 0.048094861308980816,
            "volume": 291.09138937023533,
            "volume_molar": 12.521380862939465,
            "formula_full": "Dy1 Mg2 Ti3 S8",
            "formula_reduced": "DyMg2Ti3S8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.210804971428572,
            "spacegroup": 166
        },
        {
            "id": "jvasp-42633",
            "created_at": "2022-09-04T14:36:10.233213Z",
            "updated_at": "2022-09-04T14:36:10.233249Z",
            "structure_string": "Li2 Mn4 P4 O16\n1.0\n0.000000 5.262601 0.187635\n5.955804 0.000000 0.000000\n0.000000 -5.010359 -9.465336\nLi Mn P O\n2 4 4 16\ndirect\n0.069119 0.370417 0.445374 Li\n0.069119 0.629583 0.945375 Li\n0.440238 0.879751 0.667230 Mn\n0.532443 0.356896 0.856060 Mn\n0.440237 0.120249 0.167230 Mn\n0.532443 0.643104 0.356060 Mn\n0.899510 0.603699 0.632283 P\n0.100015 0.110553 0.863550 P\n0.100014 0.889446 0.363550 P\n0.899510 0.396301 0.132283 P\n0.764189 0.879518 0.268825 O\n0.798144 0.818031 0.535664 O\n0.772782 0.420415 0.510230 O\n0.213554 0.919801 0.974391 O\n0.223539 0.331815 0.951148 O\n0.774614 0.388326 0.234818 O\n0.242393 0.589838 0.720011 O\n0.223539 0.668185 0.451148 O\n0.798144 0.181968 0.035664 O\n0.772782 0.579585 0.010230 O\n0.213554 0.080198 0.474391 O\n0.764189 0.120482 0.768825 O\n0.242393 0.410161 0.220010 O\n0.253023 0.894887 0.267794 O\n0.253024 0.105112 0.767794 O\n0.774614 0.611674 0.734818 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "P",
                "O"
            ],
            "chemical_system": "Li-Mn-O-P",
            "density": 3.500060544422364,
            "density_atomic": 0.08932465468444017,
            "volume": 291.07305359142964,
            "volume_molar": 6.741857308348512,
            "formula_full": "Li2 Mn4 P4 O16",
            "formula_reduced": "LiMn2(PO4)2",
            "formula_anonymous": "AB2C2D8",
            "energy_above_hull": 3.0919564217506634,
            "spacegroup": 7
        },
        {
            "id": "jvasp-117243",
            "created_at": "2022-09-04T14:38:46.600368Z",
            "updated_at": "2022-09-04T14:38:46.600383Z",
            "structure_string": "Y1 Mg2 Ti3 S8\n1.0\n6.414920 0.007354 3.989784\n2.222053 6.017513 3.990103\n0.011589 0.007974 7.554144\nY Mg Ti S\n1 2 3 8\ndirect\n0.499999 0.500001 0.499991 Y\n0.871748 0.871731 0.871745 Mg\n0.128257 0.128263 0.128263 Mg\n0.500008 0.500002 0.999986 Ti\n0.999990 0.500000 0.500010 Ti\n0.500002 0.999992 0.500006 Ti\n0.740748 0.740746 0.740757 S\n0.245936 0.245918 0.728359 S\n0.245921 0.728355 0.245913 S\n0.728355 0.245922 0.245931 S\n0.754075 0.271639 0.754080 S\n0.271648 0.754074 0.754063 S\n0.259255 0.259255 0.259249 S\n0.754064 0.754082 0.271644 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Y",
                "Mg",
                "Ti",
                "S"
            ],
            "chemical_system": "Mg-S-Ti-Y",
            "density": 3.067197426436001,
            "density_atomic": 0.048098512045680615,
            "volume": 291.06929517286886,
            "volume_molar": 12.520430474607178,
            "formula_full": "Y1 Mg2 Ti3 S8",
            "formula_reduced": "YMg2Ti3S8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.3427077535714287,
            "spacegroup": 166
        },
        {
            "id": "jvasp-114575",
            "created_at": "2022-09-04T14:38:42.483363Z",
            "updated_at": "2022-09-04T14:38:42.483391Z",
            "structure_string": "Ba1 I1 O1\n1.0\n6.121102 0.000000 0.000000\n0.000000 6.121102 -0.000000\n0.000000 0.000000 7.768293\nBa I O\n1 1 1\ndirect\n0.000000 0.000000 -0.010918 Ba\n0.000000 0.000000 0.404234 I\n0.000000 0.000000 0.711826 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "I",
                "O"
            ],
            "chemical_system": "Ba-I-O",
            "density": 1.5987488382297508,
            "density_atomic": 0.010307098443900799,
            "volume": 291.06154523781066,
            "volume_molar": 58.42711984150679,
            "formula_full": "Ba1 I1 O1",
            "formula_reduced": "BaIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4961872499999999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-101496",
            "created_at": "2022-09-04T14:36:38.702574Z",
            "updated_at": "2022-09-04T14:36:38.702594Z",
            "structure_string": "K2 Er1 Ag1 Cl6\n1.0\n6.442091 -0.000000 3.719343\n2.147364 6.073662 3.719343\n-0.000000 -0.000000 7.438686\nK Er Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Ag\n0.754223 0.245777 0.245777 Cl\n0.245777 0.245777 0.754224 Cl\n0.245776 0.754223 0.754224 Cl\n0.245776 0.754223 0.245777 Cl\n0.754223 0.245777 0.754224 Cl\n0.754223 0.754223 0.245777 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Er",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Er-K",
            "density": 3.229415303881296,
            "density_atomic": 0.034357875229695314,
            "volume": 291.0540868184147,
            "volume_molar": 17.527686795937537,
            "formula_full": "K2 Er1 Ag1 Cl6",
            "formula_reduced": "K2ErAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116958",
            "created_at": "2022-09-04T14:38:47.461783Z",
            "updated_at": "2022-09-04T14:38:47.461799Z",
            "structure_string": "Cu6 C4 O16\n1.0\n5.592391 -0.000000 0.000000\n0.000000 4.935289 0.394296\n-0.000000 -0.068358 10.538568\nCu C O\n6 4 16\ndirect\n0.500000 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.004702 0.758046 0.583694 Cu\n0.504702 0.241953 0.916306 Cu\n0.995297 0.241953 0.416306 Cu\n0.495297 0.758047 0.083694 Cu\n0.687385 0.675130 0.318838 C\n0.187385 0.324870 0.181162 C\n0.812615 0.675129 0.818839 C\n0.312615 0.324870 0.681162 C\n0.725516 0.535143 0.916921 O\n0.295702 0.410938 0.793153 O\n0.795701 0.589062 0.706848 O\n0.774484 0.535143 0.416921 O\n0.274484 0.464857 0.083079 O\n0.225516 0.464856 0.583079 O\n0.580676 0.903204 0.333821 O\n0.683699 0.061296 0.044732 O\n0.419324 0.096796 0.666179 O\n0.919324 0.903204 0.833821 O\n0.183700 0.938704 0.455269 O\n0.204298 0.410938 0.293153 O\n0.816300 0.061296 0.544732 O\n0.316300 0.938703 0.955269 O\n0.080676 0.096796 0.166179 O\n0.704298 0.589062 0.206848 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Cu",
                "C",
                "O"
            ],
            "chemical_system": "C-Cu-O",
            "density": 3.91037976271778,
            "density_atomic": 0.08934219640875624,
            "volume": 291.0159034040918,
            "volume_molar": 6.7405335911461695,
            "formula_full": "Cu6 C4 O16",
            "formula_reduced": "Cu3(CO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 2.768034565384616,
            "spacegroup": 14
        },
        {
            "id": "jvasp-11156",
            "created_at": "2022-09-04T14:37:18.213379Z",
            "updated_at": "2022-09-04T14:37:18.213399Z",
            "structure_string": "Nd4 As8\n1.0\n0.000000 4.148100 -0.002057\n6.911150 0.000000 0.000000\n0.000000 -3.067313 -10.149540\nNd As\n4 8\ndirect\n0.088516 0.811229 0.359313 Nd\n0.911484 0.311229 0.140687 Nd\n0.911484 0.188771 0.640687 Nd\n0.088517 0.688771 0.859313 Nd\n0.728828 0.876264 0.049714 As\n0.271172 0.376264 0.450286 As\n0.271173 0.123736 0.950286 As\n0.728829 0.623736 0.549714 As\n0.539113 0.358583 0.828967 As\n0.460888 0.858583 0.671033 As\n0.460887 0.641417 0.171033 As\n0.539113 0.141417 0.328967 As\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Nd",
                "As"
            ],
            "chemical_system": "As-Nd",
            "density": 6.712298807806572,
            "density_atomic": 0.041235405512851875,
            "volume": 291.0120526463587,
            "volume_molar": 14.604296199107521,
            "formula_full": "Nd4 As8",
            "formula_reduced": "NdAs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.514435,
            "spacegroup": 14
        },
        {
            "id": "jvasp-40206",
            "created_at": "2022-09-04T14:38:36.063902Z",
            "updated_at": "2022-09-04T14:38:36.063926Z",
            "structure_string": "Ca3 Sn2 S7\n1.0\n3.528182 -3.528182 0.000000\n3.528182 3.528182 -0.000000\n-3.528182 -0.000000 11.688805\nCa Sn S\n3 2 7\ndirect\n0.500000 0.500000 0.000000 Ca\n0.329717 0.329717 0.659434 Ca\n0.670283 0.670283 0.340566 Ca\n0.112298 0.112298 0.224596 Sn\n0.887702 0.887702 0.775404 Sn\n0.000000 0.000000 0.000000 S\n0.590505 0.090505 0.181012 S\n0.090505 0.590505 0.181012 S\n0.409495 0.909495 0.818989 S\n0.909495 0.409495 0.818989 S\n0.214722 0.214722 0.429443 S\n0.785278 0.785278 0.570557 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ca",
                "Sn",
                "S"
            ],
            "chemical_system": "Ca-S-Sn",
            "density": 3.3216306734932988,
            "density_atomic": 0.04123625123560633,
            "volume": 291.0060842203411,
            "volume_molar": 14.603996676594242,
            "formula_full": "Ca3 Sn2 S7",
            "formula_reduced": "Ca3Sn2S7",
            "formula_anonymous": "A2B3C7",
            "energy_above_hull": 1.2135387216666669,
            "spacegroup": 139
        }
    ]
}