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_full&page=3421",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3419",
"results": [
{
"id": "jvasp-71084",
"created_at": "2022-09-04T14:36:21.587625Z",
"updated_at": "2022-09-04T14:36:21.587651Z",
"structure_string": "Sc1 Be1 Sn2\n1.0\n3.843329 0.000000 -0.000000\n-0.000000 3.843329 0.000000\n-0.000000 0.000000 5.701446\nSc Be Sn\n1 1 2\ndirect\n0.500000 0.500000 0.756707 Sc\n0.000000 0.000000 0.502302 Be\n0.000000 0.000000 0.968858 Sn\n0.500000 0.500000 0.272134 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Sn"
],
"chemical_system": "Be-Sc-Sn",
"density": 5.745406468246302,
"density_atomic": 0.04749630777591154,
"volume": 84.21707259587575,
"volume_molar": 12.679176639187562,
"formula_full": "Sc1 Be1 Sn2",
"formula_reduced": "ScBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3256961874999995,
"spacegroup": 99
},
{
"id": "jvasp-68372",
"created_at": "2022-09-04T14:36:01.586293Z",
"updated_at": "2022-09-04T14:36:01.586319Z",
"structure_string": "Sc1 Be1 Sn2\n1.0\n-2.028039 2.028039 4.855425\n2.028039 -2.028039 4.855425\n2.028039 2.028039 -4.855425\nSc Be Sn\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.750000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Sn"
],
"chemical_system": "Be-Sc-Sn",
"density": 6.057327482312889,
"density_atomic": 0.05007490627329567,
"volume": 79.88032924453321,
"volume_molar": 12.026264666643087,
"formula_full": "Sc1 Be1 Sn2",
"formula_reduced": "ScBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2932211874999997,
"spacegroup": 119
},
{
"id": "jvasp-67731",
"created_at": "2022-09-04T14:36:08.782645Z",
"updated_at": "2022-09-04T14:36:08.782668Z",
"structure_string": "Sc1 Be1 Tc2\n1.0\n-2.165865 2.165865 3.062894\n2.165865 -2.165865 3.062894\n2.165865 2.165865 -3.062894\nSc Be Tc\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.749999 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tc"
],
"chemical_system": "Be-Sc-Tc",
"density": 7.222356993150681,
"density_atomic": 0.06959936326394418,
"volume": 57.471790148864656,
"volume_molar": 8.652580250141108,
"formula_full": "Sc1 Be1 Tc2",
"formula_reduced": "ScBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8042760875,
"spacegroup": 216
},
{
"id": "jvasp-73986",
"created_at": "2022-09-04T14:36:02.947114Z",
"updated_at": "2022-09-04T14:36:02.947146Z",
"structure_string": "Sc1 Be1 Tc2\n1.0\n3.057993 0.000000 0.000000\n0.000000 3.057993 0.000000\n-0.000000 0.000000 6.273364\nSc Be Tc\n1 1 2\ndirect\n0.499999 0.499999 0.739739 Sc\n0.000000 0.000000 0.454213 Be\n0.000000 0.000000 0.035267 Tc\n0.499999 0.499999 0.270780 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tc"
],
"chemical_system": "Be-Sc-Tc",
"density": 7.075550173458085,
"density_atomic": 0.06818463657802998,
"volume": 58.66424169354383,
"volume_molar": 8.832108026429545,
"formula_full": "Sc1 Be1 Tc2",
"formula_reduced": "ScBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7892035875,
"spacegroup": 99
},
{
"id": "jvasp-71057",
"created_at": "2022-09-04T14:36:00.986563Z",
"updated_at": "2022-09-04T14:36:00.986601Z",
"structure_string": "Sc1 Be1 Te2\n1.0\n4.001585 0.000000 -0.000000\n0.000000 4.001585 -0.000000\n-0.000000 -0.000000 5.964107\nSc Be Te\n1 1 2\ndirect\n0.500001 0.500001 0.841907 Sc\n0.000000 0.000000 0.444685 Be\n0.000000 0.000000 0.861378 Te\n0.500001 0.500001 0.352031 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Te"
],
"chemical_system": "Be-Sc-Te",
"density": 5.375690377516196,
"density_atomic": 0.04188422385754662,
"volume": 95.50135185993872,
"volume_molar": 14.37806459177097,
"formula_full": "Sc1 Be1 Te2",
"formula_reduced": "ScBeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4395867208333333,
"spacegroup": 99
},
{
"id": "jvasp-68818",
"created_at": "2022-09-04T14:35:52.683107Z",
"updated_at": "2022-09-04T14:35:52.683133Z",
"structure_string": "Sc1 Be1 Te2\n1.0\n-1.958690 1.958690 6.476363\n1.958690 -1.958690 6.476363\n1.958690 1.958690 -6.476363\nSc Be Te\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Te"
],
"chemical_system": "Be-Sc-Te",
"density": 5.1656048318613665,
"density_atomic": 0.04024736060734073,
"volume": 99.38539918243579,
"volume_molar": 14.96282158413543,
"formula_full": "Sc1 Be1 Te2",
"formula_reduced": "ScBeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.521379220833333,
"spacegroup": 119
},
{
"id": "jvasp-71049",
"created_at": "2022-09-04T14:35:48.138427Z",
"updated_at": "2022-09-04T14:35:48.138457Z",
"structure_string": "Sc1 Be1 Tl1\n1.0\n2.153866 -3.730605 -0.000000\n2.153866 3.730605 0.000000\n-0.000000 0.000000 3.433583\nSc Be Tl\n1 1 1\ndirect\n0.333334 0.666668 0.666645 Sc\n0.000000 0.000000 0.166652 Be\n0.666668 0.333334 0.166703 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tl"
],
"chemical_system": "Be-Sc-Tl",
"density": 7.77471382478188,
"density_atomic": 0.05436830083959361,
"volume": 55.179212034804955,
"volume_molar": 11.076566063316049,
"formula_full": "Sc1 Be1 Tl1",
"formula_reduced": "ScBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1083479833333332,
"spacegroup": 187
},
{
"id": "jvasp-67538",
"created_at": "2022-09-04T14:35:55.471688Z",
"updated_at": "2022-09-04T14:35:55.471727Z",
"structure_string": "Sc1 Be1 V1\n1.0\n-1.401999 1.401999 5.600687\n1.401999 -1.401999 5.600687\n1.401999 1.401999 -5.600687\nSc Be V\n1 1 1\ndirect\n0.340096 0.340096 0.000000 Sc\n0.014367 0.014367 0.000000 Be\n0.645537 0.645537 0.000000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"V"
],
"chemical_system": "Be-Sc-V",
"density": 3.9561031103722675,
"density_atomic": 0.06812782956714736,
"volume": 44.03486826250901,
"volume_molar": 8.839472500829528,
"formula_full": "Sc1 Be1 V1",
"formula_reduced": "ScBeV",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6586385166666666,
"spacegroup": 107
},
{
"id": "jvasp-68228",
"created_at": "2022-09-04T14:35:49.090589Z",
"updated_at": "2022-09-04T14:35:49.090621Z",
"structure_string": "Sc1 Be1 V2\n1.0\n-1.940655 1.940655 3.774582\n1.940655 -1.940655 3.774582\n1.940655 1.940655 -3.774582\nSc Be V\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.749999 0.499999 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"V"
],
"chemical_system": "Be-Sc-V",
"density": 4.551278648803071,
"density_atomic": 0.07034519929785404,
"volume": 56.862444629139375,
"volume_molar": 8.560841137859583,
"formula_full": "Sc1 Be1 V2",
"formula_reduced": "ScBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3405199375000008,
"spacegroup": 119
},
{
"id": "jvasp-74048",
"created_at": "2022-09-04T14:36:08.481457Z",
"updated_at": "2022-09-04T14:36:08.481477Z",
"structure_string": "Sc1 Be1 V2\n1.0\n3.108765 0.000000 0.000000\n0.000000 3.108765 0.000000\n0.000000 -0.000000 6.046001\nSc Be V\n1 1 2\ndirect\n0.499999 0.499999 0.743429 Sc\n0.000000 0.000000 0.455566 Be\n0.000000 0.000000 0.053247 V\n0.499999 0.499999 0.247757 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"V"
],
"chemical_system": "Be-Sc-V",
"density": 4.42909453890471,
"density_atomic": 0.06845670460766597,
"volume": 58.43109192773018,
"volume_molar": 8.797006508732274,
"formula_full": "Sc1 Be1 V2",
"formula_reduced": "ScBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.305889937500001,
"spacegroup": 99
},
{
"id": "jvasp-68641",
"created_at": "2022-09-04T14:36:05.617078Z",
"updated_at": "2022-09-04T14:36:05.617106Z",
"structure_string": "Sc1 Be1 W1\n1.0\n1.460030 -2.528846 -0.000000\n1.460030 2.528846 0.000000\n0.000000 0.000000 6.468946\nSc Be W\n1 1 1\ndirect\n0.333333 0.666667 0.679490 Sc\n0.000000 0.000000 0.014756 Be\n0.666667 0.333333 0.305754 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"W"
],
"chemical_system": "Be-Sc-W",
"density": 8.266621357278742,
"density_atomic": 0.06280201393022229,
"volume": 47.769168729735696,
"volume_molar": 9.58908860262196,
"formula_full": "Sc1 Be1 W1",
"formula_reduced": "ScBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.7879971166666673,
"spacegroup": 156
},
{
"id": "jvasp-74049",
"created_at": "2022-09-04T14:36:09.361179Z",
"updated_at": "2022-09-04T14:36:09.361204Z",
"structure_string": "Sc1 Be1 W2\n1.0\n3.194307 0.000000 -0.000000\n0.000000 3.194307 0.000000\n-0.000000 0.000000 6.157699\nSc Be W\n1 1 2\ndirect\n0.500001 0.500001 0.740570 Sc\n0.000000 0.000000 0.462203 Be\n0.000000 0.000000 0.034000 W\n0.500001 0.500001 0.263228 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"W"
],
"chemical_system": "Be-Sc-W",
"density": 11.143650342132194,
"density_atomic": 0.06366316548674691,
"volume": 62.83068033795305,
"volume_molar": 9.45938002604294,
"formula_full": "Sc1 Be1 W2",
"formula_reduced": "ScBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0671428375,
"spacegroup": 99
}
]
}