GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4192
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=4193",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4191",
    "results": [
        {
            "id": "jvasp-99828",
            "created_at": "2022-09-04T14:36:39.618024Z",
            "updated_at": "2022-09-04T14:36:39.618048Z",
            "structure_string": "Np1 Sc1 Ru2\n1.0\n4.025087 0.000000 2.323886\n1.341696 3.794889 2.323886\n0.000000 0.000000 4.647770\nNp Sc Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ru\n0.750001 0.750000 0.750001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Np",
                "Sc",
                "Ru"
            ],
            "chemical_system": "Np-Ru-Sc",
            "density": 11.3230007244634,
            "density_atomic": 0.05634313574774837,
            "volume": 70.99356375740679,
            "volume_molar": 10.688330850028455,
            "formula_full": "Np1 Sc1 Ru2",
            "formula_reduced": "NpScRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.5623040625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-92362",
            "created_at": "2022-09-04T14:36:03.242445Z",
            "updated_at": "2022-09-04T14:36:03.242465Z",
            "structure_string": "Np1 Si2 Ru2\n1.0\n3.872199 -0.000000 -1.539562\n-0.612121 3.823510 -1.539562\n0.006434 0.007546 5.655504\nNp Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.628020 0.628020 0.256040 Si\n0.371979 0.371980 0.743960 Si\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Ru\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Np",
                "Si",
                "Ru"
            ],
            "chemical_system": "Np-Ru-Si",
            "density": 9.8122692145012,
            "density_atomic": 0.05965026660538671,
            "volume": 83.82192208925476,
            "volume_molar": 10.09574827190491,
            "formula_full": "Np1 Si2 Ru2",
            "formula_reduced": "Np(SiRu)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.65031764,
            "spacegroup": 139
        },
        {
            "id": "jvasp-39868",
            "created_at": "2022-09-04T14:37:40.561970Z",
            "updated_at": "2022-09-04T14:37:40.561989Z",
            "structure_string": "Tm1 Np1 Ru2\n1.0\n0.000000 3.356487 3.356487\n3.356487 0.000000 3.356487\n3.356487 3.356487 -0.000000\nTm Np Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.249999 0.249999 0.249999 Np\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "Np",
                "Ru"
            ],
            "chemical_system": "Np-Ru-Tm",
            "density": 13.351214633972326,
            "density_atomic": 0.052890185144039405,
            "volume": 75.628398522458,
            "volume_molar": 11.386121533890453,
            "formula_full": "Tm1 Np1 Ru2",
            "formula_reduced": "TmNpRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.2701263125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-97618",
            "created_at": "2022-09-04T14:36:06.219756Z",
            "updated_at": "2022-09-04T14:36:06.219776Z",
            "structure_string": "Np8 S12\n1.0\n3.876281 0.000000 0.000000\n-0.000000 10.383823 0.000000\n0.000000 0.000000 10.563936\nNp S\n8 12\ndirect\n0.250000 0.316643 0.991871 Np\n0.750000 0.683357 0.008129 Np\n0.750000 0.816642 0.508129 Np\n0.250000 0.183357 0.491871 Np\n0.250000 0.508095 0.312794 Np\n0.750000 0.491904 0.687207 Np\n0.750000 0.008096 0.187206 Np\n0.250000 0.991904 0.812794 Np\n0.750000 0.796817 0.771772 S\n0.250000 0.203183 0.228228 S\n0.250000 0.944445 0.374986 S\n0.750000 0.055555 0.625015 S\n0.750000 0.444445 0.125014 S\n0.750000 0.130527 0.949432 S\n0.250000 0.630527 0.550568 S\n0.750000 0.369473 0.449432 S\n0.750000 0.703183 0.271772 S\n0.250000 0.869473 0.050568 S\n0.250000 0.555555 0.874986 S\n0.250000 0.296817 0.728228 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Np",
                "S"
            ],
            "chemical_system": "Np-S",
            "density": 8.907056412994159,
            "density_atomic": 0.04703614333241102,
            "volume": 425.20492929569497,
            "volume_molar": 12.803219680322613,
            "formula_full": "Np8 S12",
            "formula_reduced": "Np2S3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 3.889638000000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-15881",
            "created_at": "2022-09-04T14:37:43.312564Z",
            "updated_at": "2022-09-04T14:37:43.312598Z",
            "structure_string": "Np1 S1\n1.0\n3.378214 0.000000 1.950412\n1.126071 3.185010 1.950412\n0.000000 0.000000 3.900825\nNp S\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.500000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "S"
            ],
            "chemical_system": "Np-S",
            "density": 10.645152340469199,
            "density_atomic": 0.04765138968509679,
            "volume": 41.971493658778016,
            "volume_molar": 12.637912136030431,
            "formula_full": "Np1 S1",
            "formula_reduced": "NpS",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.262535,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99359",
            "created_at": "2022-09-04T14:36:09.470952Z",
            "updated_at": "2022-09-04T14:36:09.470978Z",
            "structure_string": "P4 S4 N36\n1.0\n6.078145 0.000000 -0.814333\n0.000000 14.889876 0.000000\n-0.070760 0.000000 7.688457\nP S N\n4 4 36\ndirect\n0.082079 0.152038 0.890146 P\n0.917920 0.652038 0.609855 P\n0.917920 0.847962 0.109854 P\n0.082079 0.347962 0.390146 P\n0.281760 0.069023 0.019222 S\n0.718240 0.569023 0.480779 S\n0.718240 0.930978 0.980779 S\n0.281760 0.430978 0.519222 S\n0.333168 0.213289 0.462169 N\n0.470244 0.320158 0.055436 N\n0.529756 0.820158 0.444564 N\n0.529756 0.679842 0.944564 N\n0.470244 0.179842 0.555437 N\n0.840500 0.172910 0.968774 N\n0.159500 0.672910 0.531227 N\n0.187710 0.649952 0.382144 N\n0.840500 0.327090 0.468774 N\n0.812289 0.149952 0.117857 N\n0.666832 0.713289 0.037831 N\n0.187710 0.850048 0.882144 N\n0.812289 0.350048 0.617857 N\n0.768269 0.130462 0.251981 N\n0.231731 0.630462 0.248020 N\n0.159500 0.827090 0.031227 N\n0.666832 0.786711 0.537831 N\n0.814752 0.755269 0.646371 N\n0.185247 0.244731 0.353630 N\n0.983985 0.133648 0.676106 N\n0.016015 0.633648 0.823895 N\n0.016015 0.866352 0.323895 N\n0.983985 0.366352 0.176105 N\n0.874387 0.065629 0.632436 N\n0.125612 0.565629 0.867565 N\n0.125612 0.934371 0.367565 N\n0.874387 0.434371 0.132436 N\n0.773090 0.005203 0.577720 N\n0.226909 0.505203 0.922281 N\n0.226909 0.994797 0.422281 N\n0.773090 0.494797 0.077720 N\n0.185247 0.255269 0.853630 N\n0.231731 0.869539 0.748020 N\n0.814752 0.744731 0.146371 N\n0.333168 0.286711 0.962169 N\n0.768269 0.369538 0.751981 N\n",
            "nsites": 44,
            "nelements": 3,
            "elements": [
                "P",
                "S",
                "N"
            ],
            "chemical_system": "N-P-S",
            "density": 1.8073113337257065,
            "density_atomic": 0.06331216797818306,
            "volume": 694.9690937003152,
            "volume_molar": 9.511822059347562,
            "formula_full": "P4 S4 N36",
            "formula_reduced": "PSN9",
            "formula_anonymous": "ABC9",
            "energy_above_hull": 5.687105886363636,
            "spacegroup": 14
        },
        {
            "id": "jvasp-38742",
            "created_at": "2022-09-04T14:37:54.798012Z",
            "updated_at": "2022-09-04T14:37:54.798029Z",
            "structure_string": "Np2 Sb6\n1.0\n3.234502 -5.602322 -0.000000\n3.234502 5.602322 0.000000\n-0.000000 -0.000000 5.851101\nNp Sb\n2 6\ndirect\n0.333333 0.666667 0.250000 Np\n0.666667 0.333333 0.750000 Np\n0.173581 0.826419 0.750000 Sb\n0.652838 0.826419 0.750000 Sb\n0.173581 0.347161 0.750000 Sb\n0.826419 0.173581 0.250000 Sb\n0.347161 0.173581 0.250000 Sb\n0.826419 0.652838 0.250000 Sb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Np",
                "Sb"
            ],
            "chemical_system": "Np-Sb",
            "density": 9.43266592865933,
            "density_atomic": 0.03772653382750425,
            "volume": 212.05234587884823,
            "volume_molar": 15.962613442132875,
            "formula_full": "Np2 Sb6",
            "formula_reduced": "NpSb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.939999575,
            "spacegroup": 194
        },
        {
            "id": "jvasp-17892",
            "created_at": "2022-09-04T14:38:11.991138Z",
            "updated_at": "2022-09-04T14:38:11.991166Z",
            "structure_string": "Np1 Sb1\n1.0\n3.805752 0.000000 2.197252\n1.268584 3.588098 2.197252\n-0.000000 -0.000000 4.394504\nNp Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.499999 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Np",
                "Sb"
            ],
            "chemical_system": "Np-Sb",
            "density": 9.927467368121473,
            "density_atomic": 0.03332846800189237,
            "volume": 60.00875887503864,
            "volume_molar": 18.069059638919096,
            "formula_full": "Np1 Sb1",
            "formula_reduced": "NpSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.794133050000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17591",
            "created_at": "2022-09-04T14:38:32.589335Z",
            "updated_at": "2022-09-04T14:38:32.589362Z",
            "structure_string": "Np2 Sb2\n1.0\n3.143250 -0.000000 0.000000\n-0.000000 5.736663 0.000000\n0.000000 0.000000 5.736663\nNp Sb\n2 2\ndirect\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Np",
                "Sb"
            ],
            "chemical_system": "Np-Sb",
            "density": 11.518223681942088,
            "density_atomic": 0.03866895102117938,
            "volume": 103.44216469200727,
            "volume_molar": 15.573581907359245,
            "formula_full": "Np2 Sb2",
            "formula_reduced": "NpSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.791998050000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-79079",
            "created_at": "2022-09-04T14:36:37.443197Z",
            "updated_at": "2022-09-04T14:36:37.443226Z",
            "structure_string": "Np1 Sb3\n1.0\n-2.228565 2.228565 5.314186\n2.228565 -2.228565 5.314186\n2.228565 2.228565 -5.314186\nNp Sb\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.749999 0.249999 0.500000 Sb\n0.249999 0.749999 0.500000 Sb\n0.500001 0.500001 0.000000 Sb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Np",
                "Sb"
            ],
            "chemical_system": "Np-Sb",
            "density": 9.473275897954924,
            "density_atomic": 0.03788895592449691,
            "volume": 105.57166072274428,
            "volume_molar": 15.894185028483239,
            "formula_full": "Np1 Sb3",
            "formula_reduced": "NpSb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.9395195750000003,
            "spacegroup": 139
        },
        {
            "id": "jvasp-35016",
            "created_at": "2022-09-04T14:37:35.471293Z",
            "updated_at": "2022-09-04T14:37:35.471312Z",
            "structure_string": "Np2 Sb2 Te2\n1.0\n4.322385 0.000000 0.000000\n0.000000 4.322385 0.000000\n0.000000 -0.000000 9.049775\nNp Sb Te\n2 2 2\ndirect\n0.499999 0.000000 0.725824 Np\n0.000000 0.499999 0.274176 Np\n0.499999 0.499999 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.499999 0.000000 0.366964 Te\n0.000000 0.499999 0.633036 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Np",
                "Sb",
                "Te"
            ],
            "chemical_system": "Np-Sb-Te",
            "density": 9.55327471239637,
            "density_atomic": 0.03548677834744695,
            "volume": 169.0770557207164,
            "volume_molar": 16.97009714727529,
            "formula_full": "Np2 Sb2 Te2",
            "formula_reduced": "NpSbTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6448379555555563,
            "spacegroup": 129
        },
        {
            "id": "jvasp-90629",
            "created_at": "2022-09-04T14:37:40.639224Z",
            "updated_at": "2022-09-04T14:37:40.639253Z",
            "structure_string": "Np2 Se6\n1.0\n0.000000 -4.036732 0.000000\n-5.618296 0.000000 0.725365\n0.007217 0.000000 -9.435745\nNp Se\n2 6\ndirect\n0.750000 0.718403 0.851276 Np\n0.250000 0.281597 0.148725 Np\n0.750000 0.536648 0.327148 Se\n0.250000 0.463352 0.672853 Se\n0.750000 0.233753 0.929724 Se\n0.250000 0.766247 0.070277 Se\n0.750000 0.119489 0.337727 Se\n0.250000 0.880511 0.662274 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Np",
                "Se"
            ],
            "chemical_system": "Np-Se",
            "density": 7.354948428022942,
            "density_atomic": 0.03738713153659276,
            "volume": 213.97736791253905,
            "volume_molar": 16.10752286279522,
            "formula_full": "Np2 Se6",
            "formula_reduced": "NpSe3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.581512525,
            "spacegroup": 11
        }
    ]
}