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=-id&page=954",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=952",
"results": [
{
"id": "jvasp-71546",
"created_at": "2022-09-04T14:35:52.705953Z",
"updated_at": "2022-09-04T14:35:52.705974Z",
"structure_string": "Be2 Rh1 Cl1\n1.0\n3.043859 -0.000000 0.000000\n0.000000 3.043859 -0.000000\n-0.000000 0.000000 6.364734\nBe Rh Cl\n2 1 1\ndirect\n0.000000 0.000000 0.984440 Be\n0.500000 0.500000 0.222837 Be\n0.500000 0.500000 0.895131 Rh\n0.000000 0.000000 0.397592 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Rh",
"Cl"
],
"chemical_system": "Be-Cl-Rh",
"density": 4.403610923415531,
"density_atomic": 0.06783138296340799,
"volume": 58.9697544889778,
"volume_molar": 8.878104052881655,
"formula_full": "Be2 Rh1 Cl1",
"formula_reduced": "Be2RhCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6054173168749997,
"spacegroup": 99
},
{
"id": "jvasp-71545",
"created_at": "2022-09-04T14:35:51.552827Z",
"updated_at": "2022-09-04T14:35:51.552853Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n2.944323 0.000000 -0.000000\n-0.000000 2.944323 -0.000000\n-0.000000 -0.000000 5.697543\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.697979 Be\n0.000000 0.000000 0.302021 Be\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 10.124858075609705,
"density_atomic": 0.08098442010412278,
"volume": 49.392216365285385,
"volume_molar": 7.436171985003105,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.75270665,
"spacegroup": 123
},
{
"id": "jvasp-71541",
"created_at": "2022-09-04T14:35:50.420786Z",
"updated_at": "2022-09-04T14:35:50.420816Z",
"structure_string": "Be1 Os1 Br1\n1.0\n1.433392 -2.482707 -0.000000\n1.433392 2.482707 0.000000\n0.000000 -0.000000 7.008039\nBe Os Br\n1 1 1\ndirect\n0.000000 -0.000000 -0.004526 Be\n0.333332 0.666667 0.752222 Os\n0.666667 0.333332 0.252305 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Os",
"Br"
],
"chemical_system": "Be-Br-Os",
"density": 9.293169083964008,
"density_atomic": 0.06014566126086412,
"volume": 49.87890958565377,
"volume_molar": 10.012593816004012,
"formula_full": "Be1 Os1 Br1",
"formula_reduced": "BeOsBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4859450683333333,
"spacegroup": 156
},
{
"id": "jvasp-71540",
"created_at": "2022-09-04T14:35:47.825339Z",
"updated_at": "2022-09-04T14:35:47.825353Z",
"structure_string": "Na2 Be1 In1\n1.0\n3.332068 -0.000000 -0.000000\n0.000000 3.332068 -0.000000\n0.000000 0.000000 8.648360\nNa Be In\n2 1 1\ndirect\n0.000000 0.000000 0.962949 Na\n0.500000 0.500000 0.307145 Na\n0.000000 0.000000 0.537148 Be\n0.500000 0.500000 0.692759 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"In"
],
"chemical_system": "Be-In-Na",
"density": 2.936636373723033,
"density_atomic": 0.041658010039204725,
"volume": 96.01994901426075,
"volume_molar": 14.456141218297537,
"formula_full": "Na2 Be1 In1",
"formula_reduced": "Na2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.08612445625,
"spacegroup": 99
},
{
"id": "jvasp-71539",
"created_at": "2022-09-04T14:35:45.485696Z",
"updated_at": "2022-09-04T14:35:45.485718Z",
"structure_string": "K1 Ti1 Be2\n1.0\n3.192648 -0.000000 0.000000\n-0.000000 3.192648 -0.000000\n-0.000000 -0.000000 7.298615\nK Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.650211 Be\n0.000000 0.000000 0.349789 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ti",
"Be"
],
"chemical_system": "Be-K-Ti",
"density": 2.343436070827612,
"density_atomic": 0.05376720468583341,
"volume": 74.39479183216531,
"volume_molar": 11.200397705604946,
"formula_full": "K1 Ti1 Be2",
"formula_reduced": "KTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7479596333333334,
"spacegroup": 123
},
{
"id": "jvasp-71538",
"created_at": "2022-09-04T14:35:44.785966Z",
"updated_at": "2022-09-04T14:35:44.785983Z",
"structure_string": "Be2 In1 Te1\n1.0\n3.480519 -0.000000 -0.000000\n0.000000 3.480519 -0.000000\n-0.000000 -0.000000 6.623716\nBe In Te\n2 1 1\ndirect\n0.000000 0.000000 0.670385 Be\n0.000000 0.000000 0.329615 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Te"
],
"chemical_system": "Be-In-Te",
"density": 5.389779585623148,
"density_atomic": 0.049850586275916105,
"volume": 80.23977848245461,
"volume_molar": 12.080381014314021,
"formula_full": "Be2 In1 Te1",
"formula_reduced": "Be2InTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1911549841666669,
"spacegroup": 123
},
{
"id": "jvasp-71537",
"created_at": "2022-09-04T14:35:43.086235Z",
"updated_at": "2022-09-04T14:35:43.086259Z",
"structure_string": "Sc1 Be1 Cl1\n1.0\n1.667530 -2.888248 0.000000\n1.667530 2.888248 -0.000000\n0.000000 -0.000000 6.721782\nSc Be Cl\n1 1 1\ndirect\n0.333333 0.666667 0.662077 Sc\n0.000000 0.000000 0.928856 Be\n0.666667 0.333333 0.409067 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sc",
"density": 2.29332982989812,
"density_atomic": 0.0463338830864428,
"volume": 64.74743319922163,
"volume_molar": 12.997271885813658,
"formula_full": "Sc1 Be1 Cl1",
"formula_reduced": "ScBeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1900684724999997,
"spacegroup": 156
},
{
"id": "jvasp-71536",
"created_at": "2022-09-04T14:35:42.234627Z",
"updated_at": "2022-09-04T14:35:42.234652Z",
"structure_string": "Be1 Cr1 Sn2\n1.0\n3.115189 -0.000000 0.000000\n0.000000 3.115189 -0.000000\n0.000000 -0.000000 7.890532\nBe Cr Sn\n1 1 2\ndirect\n0.000000 0.000000 0.562568 Be\n0.500000 0.500000 0.691650 Cr\n0.000000 0.000000 0.924673 Sn\n0.500000 0.500000 0.321108 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Sn"
],
"chemical_system": "Be-Cr-Sn",
"density": 6.471634618348728,
"density_atomic": 0.052237803161636245,
"volume": 76.57289851227173,
"volume_molar": 11.528319331052375,
"formula_full": "Be1 Cr1 Sn2",
"formula_reduced": "BeCrSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.960294225,
"spacegroup": 99
},
{
"id": "jvasp-71535",
"created_at": "2022-09-04T14:36:21.307098Z",
"updated_at": "2022-09-04T14:36:21.307123Z",
"structure_string": "Be1 Cu1 Sn2\n1.0\n3.092614 0.000000 0.000000\n0.000000 3.092614 -0.000000\n-0.000000 0.000000 8.157029\nBe Cu Sn\n1 1 2\ndirect\n0.000000 0.000000 0.572947 Be\n0.499999 0.499999 0.675270 Cu\n0.000000 0.000000 0.920706 Sn\n0.499999 0.499999 0.331077 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Sn"
],
"chemical_system": "Be-Cu-Sn",
"density": 6.597764090150821,
"density_atomic": 0.051271562159032634,
"volume": 78.0159572199676,
"volume_molar": 11.74557689761958,
"formula_full": "Be1 Cu1 Sn2",
"formula_reduced": "BeCuSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6090524875,
"spacegroup": 99
},
{
"id": "jvasp-71534",
"created_at": "2022-09-04T14:36:17.178915Z",
"updated_at": "2022-09-04T14:36:17.178929Z",
"structure_string": "Sr2 Be1 Ir1\n1.0\n3.321634 0.000000 0.000000\n0.000000 3.321634 0.000000\n0.000000 -0.000000 8.827196\nSr Be Ir\n2 1 1\ndirect\n0.000000 0.000000 0.917672 Sr\n0.499999 0.499999 0.330361 Sr\n0.000000 0.000000 0.592867 Be\n0.499999 0.499999 0.659100 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Sr",
"density": 6.418775754634195,
"density_atomic": 0.04107084772175652,
"volume": 97.3926817166979,
"volume_molar": 14.662810957295829,
"formula_full": "Sr2 Be1 Ir1",
"formula_reduced": "Sr2BeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.318384955,
"spacegroup": 99
},
{
"id": "jvasp-71533",
"created_at": "2022-09-04T14:36:16.356421Z",
"updated_at": "2022-09-04T14:36:16.356445Z",
"structure_string": "Be1 Sn2 P1\n1.0\n3.187558 0.000000 0.000000\n0.000000 3.187558 0.000000\n0.000000 0.000000 8.467337\nBe Sn P\n1 2 1\ndirect\n0.000000 0.000000 0.634765 Be\n0.000000 0.000000 0.956055 Sn\n0.500000 0.500000 0.293489 Sn\n0.500000 0.500000 0.615691 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"P"
],
"chemical_system": "Be-P-Sn",
"density": 5.354289179580582,
"density_atomic": 0.04649400464226841,
"volume": 86.03259776774614,
"volume_molar": 12.952510342645727,
"formula_full": "Be1 Sn2 P1",
"formula_reduced": "BeSn2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4617887500000002,
"spacegroup": 99
},
{
"id": "jvasp-71531",
"created_at": "2022-09-04T14:36:14.890068Z",
"updated_at": "2022-09-04T14:36:14.890082Z",
"structure_string": "Hf1 Ti1 Be2\n1.0\n3.035565 0.000000 -0.000000\n0.000000 3.035565 -0.000000\n-0.000000 -0.000000 6.005429\nHf Ti Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Hf\n0.499999 0.499999 0.500000 Ti\n0.000000 0.000000 0.725679 Be\n0.000000 0.000000 0.274321 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ti",
"Be"
],
"chemical_system": "Be-Hf-Ti",
"density": 7.333209148086689,
"density_atomic": 0.07228311849107943,
"volume": 55.33795557663503,
"volume_molar": 8.331323946328078,
"formula_full": "Hf1 Ti1 Be2",
"formula_reduced": "HfTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.217698383333333,
"spacegroup": 123
}
]
}