GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3432
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=formula_reduced&page=3433",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3431",
    "results": [
        {
            "id": "jvasp-29349",
            "created_at": "2022-09-04T14:38:06.839712Z",
            "updated_at": "2022-09-04T14:38:06.839732Z",
            "structure_string": "Sc5 Cl8\n1.0\n3.499806 -0.000028 0.664343\n1.655855 9.137158 0.827171\n0.002157 -0.620689 9.538298\nSc Cl\n5 8\ndirect\n0.000000 0.000000 0.000000 Sc\n0.515773 0.318926 0.649526 Sc\n0.484228 0.681074 0.350474 Sc\n0.123358 0.385450 0.367811 Sc\n0.876643 0.614550 0.632189 Sc\n0.698323 0.182156 0.421188 Cl\n0.301677 0.817844 0.578812 Cl\n0.364910 0.162568 0.107616 Cl\n0.635091 0.837432 0.892384 Cl\n0.673217 0.472845 0.180722 Cl\n0.326784 0.527155 0.819278 Cl\n0.966828 0.841516 0.224838 Cl\n0.033173 0.158484 0.775162 Cl\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Sc",
                "Cl"
            ],
            "chemical_system": "Cl-Sc",
            "density": 2.7578223528561865,
            "density_atomic": 0.04246703687013487,
            "volume": 306.1197803782328,
            "volume_molar": 14.180741591215416,
            "formula_full": "Sc5 Cl8",
            "formula_reduced": "Sc5Cl8",
            "formula_anonymous": "A5B8",
            "energy_above_hull": 1.1617752915384618,
            "spacegroup": 12
        },
        {
            "id": "jvasp-52216",
            "created_at": "2022-09-04T14:35:49.502152Z",
            "updated_at": "2022-09-04T14:35:49.502178Z",
            "structure_string": "Sc5 Cu5 O13\n1.0\n5.782426 -0.024875 0.017769\n0.932129 5.922944 0.000932\n2.900872 2.386567 7.900823\nSc Cu O\n5 5 13\ndirect\n0.700751 0.456307 0.110345 Sc\n0.101640 0.510388 0.296080 Sc\n0.499351 0.509857 0.499246 Sc\n0.899720 0.552381 0.690627 Sc\n0.300610 0.457679 0.904481 Sc\n0.430935 -0.001767 0.172957 Cu\n0.791591 0.005591 0.409594 Cu\n0.197084 0.013602 0.609176 Cu\n0.596189 0.996124 0.797549 Cu\n0.991674 0.995617 0.006996 Cu\n0.328311 0.042802 0.977237 O\n0.600361 0.330847 0.722023 O\n0.252682 0.684901 0.667686 O\n0.863513 0.950234 0.614698 O\n0.181077 0.342600 0.536533 O\n0.012474 0.659818 0.062294 O\n0.431077 0.668888 0.258338 O\n0.780380 0.330328 0.350751 O\n0.353656 0.319344 0.147297 O\n0.965463 0.331240 0.915341 O\n0.724628 0.050991 0.207232 O\n0.825680 0.683164 0.451638 O\n0.600992 0.662332 0.881162 O\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "Sc",
                "Cu",
                "O"
            ],
            "chemical_system": "Cu-O-Sc",
            "density": 4.6071683624255835,
            "density_atomic": 0.08502783218550665,
            "volume": 270.499663566872,
            "volume_molar": 7.082552389271074,
            "formula_full": "Sc5 Cu5 O13",
            "formula_reduced": "Sc5Cu5O13",
            "formula_anonymous": "A5B5C13",
            "energy_above_hull": 2.236269304347826,
            "spacegroup": 1
        },
        {
            "id": "jvasp-59516",
            "created_at": "2022-09-04T14:38:36.398948Z",
            "updated_at": "2022-09-04T14:38:36.398964Z",
            "structure_string": "Sc10 Ga6\n1.0\n4.025984 -6.973208 -0.000000\n4.025984 6.973208 0.000000\n0.000000 0.000000 5.923827\nSc Ga\n10 6\ndirect\n0.333332 0.666667 0.000000 Sc\n0.666667 0.333332 0.500000 Sc\n0.666667 0.333332 0.000000 Sc\n0.333332 0.666667 0.500000 Sc\n-0.000000 0.758713 0.750000 Sc\n0.758713 0.758713 0.250000 Sc\n0.241287 -0.000000 0.250000 Sc\n0.758713 -0.000000 0.750000 Sc\n0.241286 0.241286 0.750000 Sc\n-0.000000 0.241287 0.250000 Sc\n-0.000000 0.398647 0.750000 Ga\n0.398647 0.398647 0.250000 Ga\n0.601352 -0.000000 0.250000 Ga\n0.398647 -0.000000 0.750000 Ga\n0.601352 0.601352 0.750000 Ga\n-0.000000 0.601352 0.250000 Ga\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ga"
            ],
            "chemical_system": "Ga-Sc",
            "density": 4.332916480603185,
            "density_atomic": 0.048104195495491026,
            "volume": 332.6113208046424,
            "volume_molar": 12.518951201594206,
            "formula_full": "Sc10 Ga6",
            "formula_reduced": "Sc5Ga3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.636652903125,
            "spacegroup": 193
        },
        {
            "id": "jvasp-119009",
            "created_at": "2022-09-04T14:38:49.901547Z",
            "updated_at": "2022-09-04T14:38:49.901571Z",
            "structure_string": "Sc10 Ga6\n1.0\n8.035126 0.017422 0.089340\n-4.031592 6.950526 0.089340\n-0.001704 -0.002965 5.927698\nSc Ga\n10 6\ndirect\n0.817524 0.182477 0.500000 Sc\n0.182478 0.817523 0.500000 Sc\n0.257665 0.496459 0.243036 Sc\n0.496460 0.257665 0.243036 Sc\n0.742336 0.503540 0.756964 Sc\n0.503542 0.742335 0.756964 Sc\n0.267281 0.267280 0.738189 Sc\n0.732720 0.732720 0.261811 Sc\n0.850854 0.149147 -0.000000 Sc\n0.149147 0.850854 -0.000000 Sc\n0.095596 0.095596 0.301307 Ga\n0.904405 0.904404 0.698693 Ga\n0.900333 0.498817 0.219414 Ga\n0.498817 0.900332 0.219414 Ga\n0.099668 0.501183 0.780586 Ga\n0.501184 0.099667 0.780586 Ga\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ga"
            ],
            "chemical_system": "Ga-Sc",
            "density": 4.347799296972263,
            "density_atomic": 0.04826942506115346,
            "volume": 331.4727693509772,
            "volume_molar": 12.47609796961624,
            "formula_full": "Sc10 Ga6",
            "formula_reduced": "Sc5Ga3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.633714153125,
            "spacegroup": 12
        },
        {
            "id": "jvasp-22862",
            "created_at": "2022-09-04T14:37:34.720854Z",
            "updated_at": "2022-09-04T14:37:34.720879Z",
            "structure_string": "Sc10 Ge6\n1.0\n3.966968 -6.870991 -0.000000\n3.966968 6.870991 0.000000\n-0.000000 -0.000000 5.887145\nSc Ge\n10 6\ndirect\n0.333333 0.666667 0.000000 Sc\n0.666667 0.333333 0.500000 Sc\n0.666667 0.333333 0.000000 Sc\n0.333333 0.666667 0.500000 Sc\n0.240507 0.000000 0.250000 Sc\n0.240507 0.240507 0.749999 Sc\n0.000000 0.759493 0.749999 Sc\n0.000000 0.240507 0.250000 Sc\n0.759493 0.759493 0.250000 Sc\n0.759493 0.000000 0.749999 Sc\n0.607005 0.000000 0.250000 Ge\n0.607006 0.607006 0.749999 Ge\n0.000000 0.392995 0.749999 Ge\n0.000000 0.607005 0.250000 Ge\n0.392995 0.392995 0.250000 Ge\n0.392995 0.000000 0.749999 Ge\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ge"
            ],
            "chemical_system": "Ge-Sc",
            "density": 4.581159137860004,
            "density_atomic": 0.04985482286304896,
            "volume": 320.93183931175423,
            "volume_molar": 12.079354441881785,
            "formula_full": "Sc10 Ge6",
            "formula_reduced": "Sc5Ge3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 2.1370680125,
            "spacegroup": 193
        },
        {
            "id": "jvasp-98204",
            "created_at": "2022-09-04T14:35:42.758036Z",
            "updated_at": "2022-09-04T14:35:42.758059Z",
            "structure_string": "Sc10 In8 Rh4\n1.0\n3.348381 0.000000 0.000000\n0.000000 7.678378 -0.000000\n0.000000 -0.000000 17.563295\nSc In Rh\n10 8 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Sc\n0.000000 0.744439 0.779119 Sc\n0.000000 0.255561 0.220881 Sc\n0.000000 0.244439 0.720881 Sc\n0.000000 0.755561 0.279119 Sc\n0.000000 0.875670 0.586056 Sc\n0.000000 0.124330 0.413943 Sc\n0.000000 0.375670 0.913943 Sc\n0.000000 0.624330 0.086057 Sc\n0.500000 0.068534 0.851394 In\n0.500000 0.931466 0.148606 In\n0.500000 0.702824 0.934238 In\n0.500000 0.297176 0.065762 In\n0.500000 0.202824 0.565762 In\n0.500000 0.568534 0.648605 In\n0.500000 0.431466 0.351394 In\n0.500000 0.797176 0.434238 In\n0.500000 0.537541 0.194601 Rh\n0.500000 0.462459 0.805399 Rh\n0.500000 0.037541 0.305399 Rh\n0.500000 0.962459 0.694601 Rh\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sc",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Sc",
            "density": 6.544729096630071,
            "density_atomic": 0.048720566304704116,
            "volume": 451.5546856005209,
            "volume_molar": 12.360572170563099,
            "formula_full": "Sc10 In8 Rh4",
            "formula_reduced": "Sc5(In2Rh)2",
            "formula_anonymous": "A2B4C5",
            "energy_above_hull": 1.7889874663636365,
            "spacegroup": 55
        },
        {
            "id": "jvasp-29268",
            "created_at": "2022-09-04T14:38:04.996813Z",
            "updated_at": "2022-09-04T14:38:04.996829Z",
            "structure_string": "Sc5 N1 Cl8\n1.0\n3.434631 -0.000000 0.654715\n1.510596 8.776044 1.411806\n-0.018069 0.024633 9.431189\nSc N Cl\n5 1 8\ndirect\n0.840491 0.645751 0.673267 Sc\n0.159510 0.354248 0.326733 Sc\n0.486751 0.636454 0.390046 Sc\n0.513250 0.363545 0.609954 Sc\n0.000000 0.000000 0.000000 Sc\n0.000001 0.500000 0.500000 N\n0.033006 0.175331 0.758657 Cl\n0.966995 0.824668 0.241343 Cl\n0.330981 0.501612 0.836426 Cl\n0.669020 0.498387 0.163574 Cl\n0.701948 0.163250 0.432856 Cl\n0.298053 0.836749 0.567144 Cl\n0.366563 0.165510 0.101366 Cl\n0.633439 0.834489 0.898634 Cl\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 3.0514209405209765,
            "density_atomic": 0.04924581879278368,
            "volume": 284.28809477022065,
            "volume_molar": 12.228735164989203,
            "formula_full": "Sc5 N1 Cl8",
            "formula_reduced": "Sc5NCl8",
            "formula_anonymous": "AB5C8",
            "energy_above_hull": 1.52603586,
            "spacegroup": 12
        },
        {
            "id": "jvasp-26961",
            "created_at": "2022-09-04T14:38:35.656445Z",
            "updated_at": "2022-09-04T14:38:35.656470Z",
            "structure_string": "Sc10 Pb6\n1.0\n4.255864 -7.371374 -0.000000\n4.255864 7.371374 -0.000000\n0.000000 0.000000 6.161588\nSc Pb\n10 6\ndirect\n0.333333 0.666666 0.000000 Sc\n0.666666 0.333333 0.500000 Sc\n0.666666 0.333333 0.000000 Sc\n0.333333 0.666666 0.500000 Sc\n-0.000000 0.765504 0.750000 Sc\n0.765504 0.765504 0.250000 Sc\n0.234495 -0.000000 0.250000 Sc\n0.765504 -0.000000 0.750000 Sc\n0.234495 0.234495 0.750000 Sc\n-0.000000 0.234495 0.250000 Sc\n-0.000000 0.393055 0.750000 Pb\n0.393055 0.393055 0.250000 Pb\n0.606944 -0.000000 0.250000 Pb\n0.393055 -0.000000 0.750000 Pb\n0.606944 0.606944 0.750000 Pb\n-0.000000 0.606944 0.250000 Pb\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Pb"
            ],
            "chemical_system": "Pb-Sc",
            "density": 7.270853948147401,
            "density_atomic": 0.041386732861343624,
            "volume": 386.5973198127087,
            "volume_molar": 14.55089673344293,
            "formula_full": "Sc10 Pb6",
            "formula_reduced": "Sc5Pb3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.94297983875,
            "spacegroup": 193
        },
        {
            "id": "jvasp-76246",
            "created_at": "2022-09-04T14:36:40.071754Z",
            "updated_at": "2022-09-04T14:36:40.071780Z",
            "structure_string": "Sc10 Si6\n1.0\n7.896434 -0.000000 -0.000000\n-3.948216 6.838512 0.000000\n-0.000000 -0.000000 5.823690\nSc Si\n10 6\ndirect\n-0.000000 0.758115 0.750000 Sc\n-0.000000 0.241885 0.250000 Sc\n0.758114 0.758115 0.250000 Sc\n0.758114 0.000000 0.750000 Sc\n0.241885 0.241885 0.750000 Sc\n0.241885 0.000000 0.250000 Sc\n0.333332 0.666667 0.500000 Sc\n0.666666 0.333333 0.000000 Sc\n0.666666 0.333333 0.500000 Sc\n0.333332 0.666667 0.000000 Sc\n0.394074 0.000000 0.750000 Si\n0.394073 0.394074 0.250000 Si\n-0.000000 0.605926 0.250000 Si\n-0.000000 0.394074 0.750000 Si\n0.605926 0.605926 0.750000 Si\n0.605926 0.000000 0.250000 Si\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Si"
            ],
            "chemical_system": "Sc-Si",
            "density": 3.263603416825204,
            "density_atomic": 0.050877892159847726,
            "volume": 314.47843691580886,
            "volume_molar": 11.836458831823633,
            "formula_full": "Sc10 Si6",
            "formula_reduced": "Sc5Si3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 3.16753025625,
            "spacegroup": 193
        },
        {
            "id": "jvasp-21914",
            "created_at": "2022-09-04T14:38:17.051264Z",
            "updated_at": "2022-09-04T14:38:17.051291Z",
            "structure_string": "Sc5 Si7 Pt9\n1.0\n5.024435 -8.702577 0.000000\n5.024435 8.702577 -0.000000\n-0.000000 -0.000000 3.913793\nSc Si Pt\n5 7 9\ndirect\n0.333333 0.666668 0.000000 Sc\n0.666668 0.333333 0.500000 Sc\n0.229873 0.125143 0.500000 Sc\n0.895270 0.770128 0.500000 Sc\n0.874858 0.104731 0.500000 Sc\n0.000000 0.000000 0.000000 Si\n0.683358 0.572121 0.000000 Si\n0.888764 0.316643 0.000000 Si\n0.427880 0.111237 0.000000 Si\n0.144678 0.717363 0.500000 Si\n0.572687 0.855323 0.500000 Si\n0.282637 0.427314 0.500000 Si\n0.159700 0.876078 0.000000 Pt\n0.549476 0.602062 0.500000 Pt\n0.397939 0.947414 0.500000 Pt\n0.052587 0.450524 0.500000 Pt\n0.651916 0.086289 0.000000 Pt\n0.913712 0.565627 0.000000 Pt\n0.434374 0.348085 0.000000 Pt\n0.716379 0.840301 0.000000 Pt\n0.123923 0.283622 0.000000 Pt\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Sc",
                "Si",
                "Pt"
            ],
            "chemical_system": "Pt-Sc-Si",
            "density": 10.562611707552248,
            "density_atomic": 0.06135590129345546,
            "volume": 342.26536579685074,
            "volume_molar": 9.81509623857869,
            "formula_full": "Sc5 Si7 Pt9",
            "formula_reduced": "Sc5Si7Pt9",
            "formula_anonymous": "A5B7C9",
            "energy_above_hull": 3.485015669047619,
            "spacegroup": 174
        },
        {
            "id": "jvasp-22957",
            "created_at": "2022-09-04T14:38:28.368992Z",
            "updated_at": "2022-09-04T14:38:28.369006Z",
            "structure_string": "Sc10 Sn6\n1.0\n4.207554 -7.287697 -0.000000\n4.207554 7.287697 0.000000\n-0.000000 0.000000 6.074680\nSc Sn\n10 6\ndirect\n0.333332 0.666667 0.500000 Sc\n0.666667 0.333332 0.000000 Sc\n0.666667 0.333332 0.500000 Sc\n0.333332 0.666667 0.000000 Sc\n-0.000000 0.236217 0.250000 Sc\n0.236217 0.236217 0.750000 Sc\n-0.000001 0.763782 0.750000 Sc\n0.763782 0.763782 0.250000 Sc\n0.236217 -0.000000 0.250000 Sc\n0.763782 -0.000001 0.750000 Sc\n-0.000000 0.606161 0.250000 Sn\n0.606160 0.606160 0.750000 Sn\n0.393839 -0.000000 0.750000 Sn\n0.606161 -0.000000 0.250000 Sn\n0.393839 0.393839 0.250000 Sn\n-0.000000 0.393839 0.750000 Sn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Sc",
                "Sn"
            ],
            "chemical_system": "Sc-Sn",
            "density": 5.178621973428811,
            "density_atomic": 0.042948359090657244,
            "volume": 372.54042619478224,
            "volume_molar": 14.021818033346062,
            "formula_full": "Sc10 Sn6",
            "formula_reduced": "Sc5Sn3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.99027516875,
            "spacegroup": 193
        },
        {
            "id": "jvasp-37275",
            "created_at": "2022-09-04T14:37:43.227464Z",
            "updated_at": "2022-09-04T14:37:43.227491Z",
            "structure_string": "Sc6 Al16 Ir7\n1.0\n0.000000 6.188124 6.188124\n6.188124 0.000000 6.188124\n6.188124 6.188124 0.000000\nSc Al Ir\n6 16 7\ndirect\n0.704973 0.295025 0.295025 Sc\n0.295024 0.704975 0.704975 Sc\n0.295025 0.704973 0.295025 Sc\n0.295025 0.295025 0.704973 Sc\n0.704975 0.295024 0.704975 Sc\n0.704975 0.704975 0.295024 Sc\n0.359583 0.880138 0.880138 Al\n0.880138 0.359583 0.880138 Al\n0.880138 0.880138 0.359583 Al\n0.880138 0.880138 0.880138 Al\n0.119861 0.640417 0.119861 Al\n0.640417 0.119861 0.119861 Al\n0.119861 0.119861 0.640417 Al\n0.119861 0.119861 0.119861 Al\n0.663602 0.009190 0.663602 Al\n0.663602 0.663602 0.009190 Al\n0.663602 0.663602 0.663602 Al\n0.336397 0.990808 0.336397 Al\n0.990808 0.336397 0.336397 Al\n0.336397 0.336397 0.990808 Al\n0.336397 0.336397 0.336397 Al\n0.009190 0.663602 0.663602 Al\n0.499999 0.000001 0.499999 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.000000 0.000000 Ir\n0.000001 0.499999 0.499999 Ir\n0.000000 0.500000 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n0.499999 0.499999 0.000001 Ir\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Sc",
                "Al",
                "Ir"
            ],
            "chemical_system": "Al-Ir-Sc",
            "density": 7.172181011389036,
            "density_atomic": 0.06119148308305271,
            "volume": 473.92216267481996,
            "volume_molar": 9.84146887210822,
            "formula_full": "Sc6 Al16 Ir7",
            "formula_reduced": "Sc6Al16Ir7",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 3.294214965517242,
            "spacegroup": 225
        }
    ]
}