GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=368
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=-energy_above_hull&page=369",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=367",
    "results": [
        {
            "id": "jvasp-28737",
            "created_at": "2022-09-04T14:37:44.763471Z",
            "updated_at": "2022-09-04T14:37:44.763492Z",
            "structure_string": "Mo3 W1 Se2 S6\n1.0\n3.223418 0.000000 0.000000\n-1.611709 2.791587 -0.000004\n0.000000 -0.000081 34.042421\nMo W Se S\n3 1 2 6\ndirect\n0.333306 0.666613 0.093382 Mo\n0.333337 0.666674 0.471944 Mo\n0.666678 0.333354 0.282679 Mo\n0.666683 0.333365 0.654908 W\n0.333347 0.666693 0.332935 Se\n0.333337 0.666675 0.232425 Se\n0.333345 0.666690 0.700842 S\n0.666643 0.333284 0.047700 S\n0.666672 0.333343 0.426207 S\n0.666640 0.333280 0.139124 S\n0.666672 0.333342 0.517660 S\n0.333347 0.666694 0.608940 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 4.455709130822635,
            "density_atomic": 0.03917355754692368,
            "volume": 306.3290839905442,
            "volume_molar": 15.372973855607663,
            "formula_full": "Mo3 W1 Se2 S6",
            "formula_reduced": "Mo3W(SeS3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 4.000957036111111,
            "spacegroup": 156
        },
        {
            "id": "jvasp-119707",
            "created_at": "2022-09-04T14:38:52.495912Z",
            "updated_at": "2022-09-04T14:38:52.495935Z",
            "structure_string": "La1 Mo6 Se8\n1.0\n6.840362 0.003199 0.165950\n0.162051 6.838443 0.165950\n0.003274 0.003199 6.842373\nLa Mo Se\n1 6 8\ndirect\n0.000000 0.000000 0.000000 La\n0.761030 0.438433 0.576616 Mo\n0.438432 0.576616 0.761030 Mo\n0.576616 0.761030 0.438433 Mo\n0.423383 0.238970 0.561567 Mo\n0.561567 0.423384 0.238969 Mo\n0.238969 0.561567 0.423384 Mo\n0.622161 0.246265 0.880694 Se\n0.880694 0.622163 0.246264 Se\n0.757605 0.757606 0.757606 Se\n0.246264 0.880695 0.622163 Se\n0.753735 0.119305 0.377837 Se\n0.242394 0.242394 0.242394 Se\n0.119305 0.377837 0.753735 Se\n0.377838 0.753735 0.119305 Se\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "La",
                "Mo",
                "Se"
            ],
            "chemical_system": "La-Mo-Se",
            "density": 6.984551131250066,
            "density_atomic": 0.04686653648627764,
            "volume": 320.05778802092505,
            "volume_molar": 12.849553671975016,
            "formula_full": "La1 Mo6 Se8",
            "formula_reduced": "La(Mo3Se4)2",
            "formula_anonymous": "AB6C8",
            "energy_above_hull": 4.000849155555556,
            "spacegroup": 148
        },
        {
            "id": "jvasp-51012",
            "created_at": "2022-09-04T14:37:18.445635Z",
            "updated_at": "2022-09-04T14:37:18.445676Z",
            "structure_string": "H4 W4 O14\n1.0\n6.711268 0.062408 0.013595\n-2.785655 6.372483 -0.204106\n-0.075884 -3.139976 6.525446\nH W O\n4 4 14\ndirect\n0.613690 0.599677 -0.011726 H\n0.352681 0.885065 0.547458 H\n0.377502 0.070848 0.068712 H\n0.859614 0.356705 0.759115 H\n0.966058 0.557956 0.509985 W\n0.068214 0.093270 0.570125 W\n0.470283 0.504955 0.378672 W\n0.938933 0.949841 0.013846 W\n0.324481 0.311719 0.583739 O\n0.740443 0.049044 0.011879 O\n0.482485 0.751502 0.602854 O\n0.942996 0.984298 0.283589 O\n0.908381 0.299014 0.626885 O\n0.281918 0.136390 0.147825 O\n0.067271 0.123596 0.833037 O\n0.071949 0.748384 0.788941 O\n0.665006 0.350330 0.394109 O\n0.825619 0.739935 0.471622 O\n0.200296 0.859750 0.492935 O\n0.738184 0.625597 0.911541 O\n0.481313 0.579182 0.175783 O\n0.122693 0.422928 0.339064 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "H",
                "W",
                "O"
            ],
            "chemical_system": "H-O-W",
            "density": 5.795380747961535,
            "density_atomic": 0.07969965040186552,
            "volume": 276.0363425569687,
            "volume_molar": 7.556044135243836,
            "formula_full": "H4 W4 O14",
            "formula_reduced": "H2W2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 4.0008313181818185,
            "spacegroup": 1
        },
        {
            "id": "jvasp-28761",
            "created_at": "2022-09-04T14:38:16.345862Z",
            "updated_at": "2022-09-04T14:38:16.345894Z",
            "structure_string": "Mo3 W1 Se2 S6\n1.0\n3.225722 -0.000001 0.000000\n-1.612862 2.793461 0.002588\n-0.000001 -0.024961 25.322881\nMo W Se S\n3 1 2 6\ndirect\n0.333090 0.666179 0.005563 Mo\n0.333844 0.667686 0.495914 Mo\n0.666609 0.333220 0.250762 Mo\n0.666460 0.332921 0.750677 W\n0.333133 0.666266 0.818646 Se\n0.333110 0.666220 0.682709 Se\n0.333289 0.666582 0.312197 S\n0.666410 0.332820 -0.055895 S\n0.667169 0.334339 0.434484 S\n0.666443 0.332885 0.066995 S\n0.667191 0.334379 0.557370 S\n0.333252 0.666506 0.189327 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Mo",
                "W",
                "Se",
                "S"
            ],
            "chemical_system": "Mo-S-Se-W",
            "density": 5.981664944448548,
            "density_atomic": 0.05258940587185711,
            "volume": 228.18284027090948,
            "volume_molar": 11.451243192733445,
            "formula_full": "Mo3 W1 Se2 S6",
            "formula_reduced": "Mo3W(SeS3)2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 4.000623702777778,
            "spacegroup": 187
        },
        {
            "id": "jvasp-79009",
            "created_at": "2022-09-04T14:37:11.543193Z",
            "updated_at": "2022-09-04T14:37:11.543218Z",
            "structure_string": "Sc1 Ru3\n1.0\n-1.939660 1.939660 4.020480\n1.939660 -1.939660 4.020480\n1.939660 1.939660 -4.020480\nSc Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750002 0.250000 0.500002 Ru\n0.250000 0.750002 0.500002 Ru\n0.500000 0.500000 0.000000 Ru\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ru"
            ],
            "chemical_system": "Ru-Sc",
            "density": 9.555341846577205,
            "density_atomic": 0.06611056584987228,
            "volume": 60.504700702205945,
            "volume_molar": 9.109195606758876,
            "formula_full": "Sc1 Ru3",
            "formula_reduced": "ScRu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.0004966875,
            "spacegroup": 139
        },
        {
            "id": "jvasp-35048",
            "created_at": "2022-09-04T14:37:33.563730Z",
            "updated_at": "2022-09-04T14:37:33.563749Z",
            "structure_string": "Re3 N3\n1.0\n4.080618 0.000000 -0.000000\n0.000000 4.080618 -0.000000\n-0.000000 -0.000000 4.080618\nRe N\n3 3\ndirect\n0.500000 0.500000 0.000000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.500000 N\n0.000000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Re",
                "N"
            ],
            "chemical_system": "N-Re",
            "density": 14.678656952368549,
            "density_atomic": 0.08830258705119991,
            "volume": 67.9481791005858,
            "volume_molar": 6.819891648823631,
            "formula_full": "Re3 N3",
            "formula_reduced": "ReN",
            "formula_anonymous": "AB",
            "energy_above_hull": 4.000225625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16820",
            "created_at": "2022-09-04T14:38:29.942446Z",
            "updated_at": "2022-09-04T14:38:29.942475Z",
            "structure_string": "Tb1 B2 Rh2 C1\n1.0\n3.594866 0.000000 -1.236577\n-0.425363 3.569611 -1.236577\n-0.008990 -0.010125 5.817487\nTb B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.355836 0.355834 0.711671 B\n0.644166 0.644164 0.288329 B\n0.750001 0.249999 0.500000 Rh\n0.250001 0.749999 0.500000 Rh\n0.500001 0.500000 -0.000000 C\n",
            "nsites": 6,
            "nelements": 4,
            "elements": [
                "Tb",
                "B",
                "Rh",
                "C"
            ],
            "chemical_system": "B-C-Rh-Tb",
            "density": 8.871961960702416,
            "density_atomic": 0.08047041369781993,
            "volume": 74.56156522981253,
            "volume_molar": 7.483670684997547,
            "formula_full": "Tb1 B2 Rh2 C1",
            "formula_reduced": "TbB2Rh2C",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.9997399277777785,
            "spacegroup": 139
        },
        {
            "id": "jvasp-54712",
            "created_at": "2022-09-04T14:37:27.213994Z",
            "updated_at": "2022-09-04T14:37:27.214015Z",
            "structure_string": "H4 W4 O14\n1.0\n5.182584 5.182584 -0.000000\n0.000000 5.182584 5.137771\n5.182584 0.000000 5.137771\nH W O\n4 4 14\ndirect\n0.532179 0.717821 0.717821 H\n0.717820 0.532179 0.532179 H\n0.467820 0.282179 0.282179 H\n0.282179 0.467821 0.467821 H\n-0.000000 0.500000 0.000000 W\n-0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.306069 0.943930 0.306070 O\n0.943929 0.306070 0.943930 O\n0.306069 0.306070 0.943930 O\n0.943929 0.943930 0.306070 O\n0.939176 0.310823 0.310823 O\n0.310822 0.939177 0.939177 O\n0.056069 0.056070 0.693930 O\n0.056069 0.693930 0.056070 O\n0.693930 0.693930 0.056070 O\n0.624999 0.625000 0.625000 O\n0.060822 0.689177 0.689177 O\n0.689177 0.060823 0.060823 O\n0.693930 0.056070 0.693930 O\n0.374999 0.375000 0.375000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "H",
                "W",
                "O"
            ],
            "chemical_system": "H-O-W",
            "density": 5.796299257710898,
            "density_atomic": 0.07971228199745839,
            "volume": 275.99260049663945,
            "volume_molar": 7.55484676776913,
            "formula_full": "H4 W4 O14",
            "formula_reduced": "H2W2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.9997267727272727,
            "spacegroup": 141
        },
        {
            "id": "jvasp-74513",
            "created_at": "2022-09-04T14:35:50.008268Z",
            "updated_at": "2022-09-04T14:35:50.008287Z",
            "structure_string": "Be1 Fe1 W1\n1.0\n1.342042 -2.324485 -0.000000\n1.342042 2.324485 -0.000000\n-0.000000 0.000000 5.890740\nBe Fe W\n1 1 1\ndirect\n0.000000 0.000000 0.978695 Be\n0.333332 0.666667 0.684646 Fe\n0.666667 0.333332 0.336659 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "W"
            ],
            "chemical_system": "Be-Fe-W",
            "density": 11.236401676055964,
            "density_atomic": 0.08162600638453546,
            "volume": 36.75299249441619,
            "volume_molar": 7.3777231384199276,
            "formula_full": "Be1 Fe1 W1",
            "formula_reduced": "BeFeW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.999693866666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-96791",
            "created_at": "2022-09-04T14:36:16.345077Z",
            "updated_at": "2022-09-04T14:36:16.345106Z",
            "structure_string": "H40 C12 N4 Cl4 O4\n1.0\n5.244877 0.000000 0.000000\n-0.000000 7.394971 0.000000\n0.000000 0.000000 14.130869\nH C N Cl O\n40 12 4 4 4\ndirect\n0.794246 0.872777 0.563376 H\n0.273800 0.916712 0.077813 H\n0.773800 0.416712 0.422187 H\n0.726201 0.416712 0.922187 H\n0.032643 0.465764 0.145456 H\n0.226200 0.916712 0.577813 H\n0.967357 0.534236 0.854544 H\n0.967357 0.965764 0.854544 H\n0.939939 0.750000 0.994820 H\n0.205754 0.127223 0.436624 H\n0.560062 0.750000 0.494820 H\n0.216262 0.911085 0.705533 H\n0.060062 0.250000 0.005180 H\n0.783738 0.411085 0.294467 H\n0.447700 0.250000 0.218286 H\n0.705755 0.872777 0.063376 H\n0.947700 0.750000 0.281714 H\n0.283738 0.911085 0.205533 H\n0.294246 0.127223 0.936624 H\n0.794246 0.627223 0.563376 H\n0.205754 0.372777 0.436624 H\n0.032643 0.034236 0.145456 H\n0.294246 0.372777 0.936624 H\n0.726201 0.083288 0.922187 H\n0.052301 0.250000 0.718286 H\n0.226200 0.583288 0.577813 H\n0.467357 0.465764 0.645456 H\n0.532643 0.534236 0.354544 H\n0.773800 0.083288 0.422187 H\n0.783738 0.088915 0.294467 H\n0.439939 0.250000 0.505180 H\n0.552301 0.750000 0.781714 H\n0.216262 0.588915 0.705533 H\n0.716263 0.088915 0.794467 H\n0.705755 0.627223 0.063376 H\n0.467357 0.034236 0.645456 H\n0.273800 0.583288 0.077813 H\n0.283738 0.588915 0.205533 H\n0.716263 0.411085 0.794467 H\n0.532643 0.965764 0.354544 H\n0.160179 0.916663 0.143076 C\n0.322054 0.250000 0.440983 C\n0.839821 0.416663 0.856924 C\n0.160179 0.583337 0.143076 C\n0.660179 0.416663 0.356924 C\n0.177947 0.250000 0.940983 C\n0.822054 0.750000 0.059017 C\n0.839821 0.083337 0.856924 C\n0.660179 0.083337 0.356924 C\n0.677947 0.750000 0.559017 C\n0.339821 0.583337 0.643076 C\n0.339821 0.916663 0.643076 C\n0.501924 0.750000 0.642108 N\n0.998077 0.750000 0.142108 N\n0.001924 0.250000 0.857892 N\n0.498076 0.250000 0.357892 N\n0.856736 0.250000 0.602798 Cl\n0.356736 0.750000 0.897202 Cl\n0.643265 0.250000 0.102798 Cl\n0.143265 0.750000 0.397202 Cl\n0.331689 0.250000 0.277010 O\n0.831689 0.750000 0.222990 O\n0.668312 0.750000 0.722990 O\n0.168311 0.250000 0.777010 O\n",
            "nsites": 64,
            "nelements": 5,
            "elements": [
                "H",
                "C",
                "N",
                "Cl",
                "O"
            ],
            "chemical_system": "C-Cl-H-N-O",
            "density": 1.352129238494554,
            "density_atomic": 0.11677216188120904,
            "volume": 548.0758339055712,
            "volume_molar": 5.157171592083953,
            "formula_full": "H40 C12 N4 Cl4 O4",
            "formula_reduced": "H10C3NClO",
            "formula_anonymous": "ABCD3E10",
            "energy_above_hull": 3.99963192609375,
            "spacegroup": 62
        },
        {
            "id": "jvasp-41609",
            "created_at": "2022-09-04T14:37:39.775013Z",
            "updated_at": "2022-09-04T14:37:39.775039Z",
            "structure_string": "V1 Si1 Ru2\n1.0\n-0.000000 2.971257 2.971257\n2.971257 0.000000 2.971257\n2.971257 2.971257 -0.000000\nV Si Ru\n1 1 2\ndirect\n0.750002 0.750002 0.750002 V\n0.250001 0.250001 0.250001 Si\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "V",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-V",
            "density": 8.899442373040502,
            "density_atomic": 0.07624464417869689,
            "volume": 52.46270138824543,
            "volume_molar": 7.898444310246535,
            "formula_full": "V1 Si1 Ru2",
            "formula_reduced": "VSiRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.999528450000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-74877",
            "created_at": "2022-09-04T14:35:44.378903Z",
            "updated_at": "2022-09-04T14:35:44.378928Z",
            "structure_string": "Be1 Fe4 Mo1\n1.0\n0.000000 3.265458 3.265458\n3.265458 -0.000000 3.265458\n3.265458 3.265458 0.000000\nBe Fe Mo\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374292 0.374292 0.374292 Fe\n0.374292 0.877124 0.374292 Fe\n0.374292 0.374292 0.877124 Fe\n0.877124 0.374292 0.374292 Fe\n0.750000 0.750000 0.750000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Mo"
            ],
            "chemical_system": "Be-Fe-Mo",
            "density": 7.828891023868603,
            "density_atomic": 0.08615667852515925,
            "volume": 69.64056765776893,
            "volume_molar": 6.989755017356466,
            "formula_full": "Be1 Fe4 Mo1",
            "formula_reduced": "BeFe4Mo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.999479,
            "spacegroup": 216
        }
    ]
}