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=-structure_string&page=838",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=836",
"results": [
{
"id": "jvasp-67870",
"created_at": "2022-09-04T14:36:09.613451Z",
"updated_at": "2022-09-04T14:36:09.613478Z",
"structure_string": "Ta2 Be1 Os1\n1.0\n3.078103 -0.000000 0.000000\n0.000000 3.078103 0.000000\n-0.000000 0.000000 6.358600\nTa Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.968864 Ta\n0.500000 0.500000 0.279532 Ta\n0.000000 0.000000 0.538142 Be\n0.500000 0.500000 0.713462 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Os"
],
"chemical_system": "Be-Os-Ta",
"density": 15.466460274587803,
"density_atomic": 0.06639451293044349,
"volume": 60.245942374643185,
"volume_molar": 9.070238629973748,
"formula_full": "Ta2 Be1 Os1",
"formula_reduced": "Ta2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.265957374999999,
"spacegroup": 99
},
{
"id": "jvasp-71001",
"created_at": "2022-09-04T14:35:53.347747Z",
"updated_at": "2022-09-04T14:35:53.347775Z",
"structure_string": "Ta2 Be1 Mo1\n1.0\n3.239686 0.000000 0.000000\n0.000000 3.239686 0.000000\n0.000000 0.000000 5.849595\nTa Be Mo\n2 1 1\ndirect\n0.000000 0.000000 0.988610 Ta\n0.500001 0.500001 0.279762 Ta\n0.000000 0.000000 0.512678 Be\n0.500001 0.500001 0.718952 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Ta",
"density": 12.626788595866657,
"density_atomic": 0.06515209039721946,
"volume": 61.39480676080826,
"volume_molar": 9.243204206164675,
"formula_full": "Ta2 Be1 Mo1",
"formula_reduced": "Ta2BeMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.305547599999999,
"spacegroup": 99
},
{
"id": "jvasp-68276",
"created_at": "2022-09-04T14:36:03.653403Z",
"updated_at": "2022-09-04T14:36:03.653427Z",
"structure_string": "Ta2 Be1 Ge1\n1.0\n2.914892 0.000000 0.000000\n0.000000 2.914892 0.000000\n0.000000 0.000000 7.190240\nTa Be Ge\n2 1 1\ndirect\n0.000000 0.000000 0.972433 Ta\n0.500000 0.500000 0.301972 Ta\n0.000000 0.000000 0.520133 Be\n0.500000 0.500000 0.705463 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Ta",
"density": 12.055947348490502,
"density_atomic": 0.06547442120955528,
"volume": 61.092559905153365,
"volume_molar": 9.197699878439144,
"formula_full": "Ta2 Be1 Ge1",
"formula_reduced": "Ta2BeGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0490576125,
"spacegroup": 99
},
{
"id": "jvasp-67622",
"created_at": "2022-09-04T14:35:54.583525Z",
"updated_at": "2022-09-04T14:35:54.583554Z",
"structure_string": "Ta2 Be1 Cu1\n1.0\n3.304165 0.000000 0.000000\n0.000000 3.304165 0.000000\n-0.000000 0.000000 5.490099\nTa Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.001710 Ta\n0.499999 0.499999 0.269669 Ta\n0.000000 0.000000 0.494318 Be\n0.499999 0.499999 0.734302 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Ta",
"density": 12.036194872618886,
"density_atomic": 0.06673541451052135,
"volume": 59.938190679393614,
"volume_molar": 9.02390552927571,
"formula_full": "Ta2 Be1 Cu1",
"formula_reduced": "Ta2BeCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7694962375,
"spacegroup": 99
},
{
"id": "jvasp-71091",
"created_at": "2022-09-04T14:35:51.241872Z",
"updated_at": "2022-09-04T14:35:51.241898Z",
"structure_string": "Ta2 Be1 Cr1\n1.0\n2.687996 -0.000000 -0.000000\n-0.000000 2.687996 0.000000\n-0.000000 0.000000 7.991313\nTa Be Cr\n2 1 1\ndirect\n0.000000 0.000000 0.982186 Ta\n0.500001 0.500001 0.291544 Ta\n0.000000 0.000000 0.518931 Be\n0.500001 0.500001 0.707338 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ta",
"density": 12.162295641116312,
"density_atomic": 0.06927628877176643,
"volume": 57.739813591605106,
"volume_molar": 8.692932122620178,
"formula_full": "Ta2 Be1 Cr1",
"formula_reduced": "Ta2BeCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.073395475,
"spacegroup": 99
},
{
"id": "jvasp-70839",
"created_at": "2022-09-04T14:36:16.852929Z",
"updated_at": "2022-09-04T14:36:16.852947Z",
"structure_string": "Ta2 Be1 Co1\n1.0\n2.807804 -0.000000 0.000000\n0.000000 2.807804 -0.000000\n-0.000000 -0.000000 6.930864\nTa Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.952591 Ta\n0.499999 0.499999 0.292754 Ta\n0.000000 0.000000 0.551523 Be\n0.499999 0.499999 0.703131 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Co"
],
"chemical_system": "Be-Co-Ta",
"density": 13.062795259724727,
"density_atomic": 0.07320471218678015,
"volume": 54.64129125723616,
"volume_molar": 8.22643868148084,
"formula_full": "Ta2 Be1 Co1",
"formula_reduced": "Ta2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.60503385,
"spacegroup": 99
},
{
"id": "jvasp-70881",
"created_at": "2022-09-04T14:35:41.249040Z",
"updated_at": "2022-09-04T14:35:41.249067Z",
"structure_string": "Ta2 Be1 Cl1\n1.0\n2.878491 -0.000000 -0.000000\n-0.000000 2.878491 -0.000000\n0.000000 -0.000000 8.860628\nTa Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.995074 Ta\n0.500000 0.500000 0.260937 Ta\n0.000000 0.000000 0.439860 Be\n0.500000 0.500000 0.804130 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ta",
"density": 9.191085376395485,
"density_atomic": 0.05448359246392235,
"volume": 73.41659789869213,
"volume_molar": 11.053127166656108,
"formula_full": "Ta2 Be1 Cl1",
"formula_reduced": "Ta2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8650971418749993,
"spacegroup": 99
},
{
"id": "jvasp-70943",
"created_at": "2022-09-04T14:35:48.701561Z",
"updated_at": "2022-09-04T14:35:48.701582Z",
"structure_string": "Ta2 Be1 Cl1\n1.0\n2.878469 0.000000 -0.000000\n0.000000 2.878469 0.000000\n0.000000 -0.000000 8.859039\nTa Be Cl\n2 1 1\ndirect\n0.000000 0.000000 0.995060 Ta\n0.500000 0.500000 0.260966 Ta\n0.000000 0.000000 0.439894 Be\n0.500000 0.500000 0.804080 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ta",
"density": 9.192874453619275,
"density_atomic": 0.05449419788758622,
"volume": 73.40230987987806,
"volume_molar": 11.05097605514411,
"formula_full": "Ta2 Be1 Cl1",
"formula_reduced": "Ta2BeCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.865099641874999,
"spacegroup": 99
},
{
"id": "jvasp-71171",
"created_at": "2022-09-04T14:35:46.235862Z",
"updated_at": "2022-09-04T14:35:46.235881Z",
"structure_string": "Ta2 Be1 Cd1\n1.0\n2.833374 -0.000000 0.000000\n-0.000000 2.833374 0.000000\n-0.000000 0.000000 8.142064\nTa Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000794 Ta\n0.499999 0.499999 0.289800 Ta\n0.000000 0.000000 0.497624 Be\n0.499999 0.499999 0.711781 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Ta",
"density": 12.278366514013179,
"density_atomic": 0.06119524400995703,
"volume": 65.36455675132471,
"volume_molar": 9.840864036787144,
"formula_full": "Ta2 Be1 Cd1",
"formula_reduced": "Ta2BeCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3859360625,
"spacegroup": 99
},
{
"id": "jvasp-68202",
"created_at": "2022-09-04T14:35:40.771984Z",
"updated_at": "2022-09-04T14:35:40.772013Z",
"structure_string": "Ta2 Be1 Br1\n1.0\n3.001756 -0.000000 0.000000\n-0.000000 3.001756 -0.000000\n-0.000000 -0.000000 8.547402\nTa Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.008689 Ta\n0.500001 0.500001 0.263995 Ta\n0.000000 0.000000 0.433514 Be\n0.500001 0.500001 0.793801 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ta",
"density": 9.719850934709973,
"density_atomic": 0.05193678788151467,
"volume": 77.01669978369377,
"volume_molar": 11.595135174201635,
"formula_full": "Ta2 Be1 Br1",
"formula_reduced": "Ta2BeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8773046512499993,
"spacegroup": 99
},
{
"id": "jvasp-75791",
"created_at": "2022-09-04T14:36:18.017280Z",
"updated_at": "2022-09-04T14:36:18.017305Z",
"structure_string": "Ta2 Be1 As1\n1.0\n0.000000 3.164491 3.164491\n3.164491 0.000000 3.164491\n3.164491 3.164491 0.000000\nTa Be As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Be\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"As"
],
"chemical_system": "As-Be-Ta",
"density": 11.680901184309795,
"density_atomic": 0.06311293849600813,
"volume": 63.37844656453444,
"volume_molar": 9.54184815904412,
"formula_full": "Ta2 Be1 As1",
"formula_reduced": "Ta2BeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5156040625,
"spacegroup": 216
},
{
"id": "jvasp-9616",
"created_at": "2022-09-04T14:38:28.424747Z",
"updated_at": "2022-09-04T14:38:28.424762Z",
"structure_string": "Ta2 B2 O8\n1.0\n5.007557 0.004765 -1.464953\n-2.810880 4.144224 -1.464953\n-0.002522 -0.004765 5.217443\nTa B O\n2 2 8\ndirect\n0.125000 0.874999 0.250000 Ta\n0.875001 0.125000 0.750000 Ta\n0.625001 0.375000 0.250001 B\n0.375000 0.624999 0.750000 B\n0.799711 0.371147 0.071438 O\n0.728273 0.799709 0.928563 O\n0.271727 0.200290 0.071437 O\n0.200290 0.628852 0.928563 O\n0.200290 0.271726 0.571436 O\n0.628854 0.200290 0.428564 O\n0.799710 0.728273 0.428564 O\n0.371146 0.799709 0.571437 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"B",
"O"
],
"chemical_system": "B-O-Ta",
"density": 7.844745481776073,
"density_atomic": 0.11082924241205246,
"volume": 108.27467317141044,
"volume_molar": 5.433711021510244,
"formula_full": "Ta2 B2 O8",
"formula_reduced": "TaBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.3687676305555554,
"spacegroup": 141
}
]
}