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=612",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=610",
"results": [
{
"id": "jvasp-68636",
"created_at": "2022-09-04T14:36:02.461478Z",
"updated_at": "2022-09-04T14:36:02.461502Z",
"structure_string": "Be1 Ge1 P2\n1.0\n-1.726460 1.726460 5.407149\n1.726460 -1.726460 5.407149\n1.726460 1.726460 -5.407149\nBe Ge P\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n0.000000 0.000000 0.000000 P\n0.250000 0.750000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"P"
],
"chemical_system": "Be-Ge-P",
"density": 3.6988036560950683,
"density_atomic": 0.06204669045298686,
"volume": 64.46758031406725,
"volume_molar": 9.705821077697948,
"formula_full": "Be1 Ge1 P2",
"formula_reduced": "BeGeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2859532625,
"spacegroup": 119
},
{
"id": "jvasp-36446",
"created_at": "2022-09-04T14:36:49.567368Z",
"updated_at": "2022-09-04T14:36:49.567428Z",
"structure_string": "Be2 Ge2 P4\n1.0\n5.216788 0.000000 0.000000\n0.000000 5.216788 0.000000\n-2.608394 -2.608394 5.238767\nBe Ge P\n2 2 4\ndirect\n0.750001 0.250001 0.500000 Be\n0.500000 0.500000 -0.000000 Be\n0.250001 0.750001 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.845323 0.875001 0.250000 P\n0.404678 0.375000 0.250000 P\n0.125001 0.595323 0.750000 P\n0.625001 0.154679 0.750000 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Be",
"Ge",
"P"
],
"chemical_system": "Be-Ge-P",
"density": 3.3450081813382666,
"density_atomic": 0.05611184222990546,
"volume": 142.57239973020003,
"volume_molar": 10.732388245828133,
"formula_full": "Be2 Ge2 P4",
"formula_reduced": "BeGeP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0601007625000003,
"spacegroup": 122
},
{
"id": "jvasp-67629",
"created_at": "2022-09-04T14:36:11.722916Z",
"updated_at": "2022-09-04T14:36:11.722956Z",
"structure_string": "Be1 Ge1 Pb1\n1.0\n-1.596515 1.596515 6.058134\n1.596515 -1.596515 6.058134\n1.596515 1.596515 -6.058134\nBe Ge Pb\n1 1 1\ndirect\n0.971466 0.971466 0.000000 Be\n0.380098 0.380098 0.000000 Ge\n0.648435 0.648435 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pb"
],
"chemical_system": "Be-Ge-Pb",
"density": 7.765686906016097,
"density_atomic": 0.048570925798593255,
"volume": 61.76534522813004,
"volume_molar": 12.398653435126446,
"formula_full": "Be1 Ge1 Pb1",
"formula_reduced": "BeGePb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0125342899999998,
"spacegroup": 107
},
{
"id": "jvasp-71231",
"created_at": "2022-09-04T14:35:54.495151Z",
"updated_at": "2022-09-04T14:35:54.495179Z",
"structure_string": "Be1 Ge1 Pb2\n1.0\n3.402336 -0.000000 0.000000\n-0.000000 3.402336 -0.000000\n0.000000 -0.000000 8.093379\nBe Ge Pb\n1 1 2\ndirect\n-0.000000 0.000000 0.594245 Be\n0.500001 0.500001 0.661760 Ge\n-0.000000 0.000000 0.953943 Pb\n0.500001 0.500001 0.290052 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pb"
],
"chemical_system": "Be-Ge-Pb",
"density": 8.792091166777384,
"density_atomic": 0.04269487164508307,
"volume": 93.68806711146671,
"volume_molar": 14.105068191939477,
"formula_full": "Be1 Ge1 Pb2",
"formula_reduced": "BeGePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8770384225,
"spacegroup": 99
},
{
"id": "jvasp-68606",
"created_at": "2022-09-04T14:36:05.718932Z",
"updated_at": "2022-09-04T14:36:05.718958Z",
"structure_string": "Be1 Ge1 Pb2\n1.0\n-2.150960 2.150960 5.187327\n2.150960 -2.150960 5.187327\n2.150960 2.150960 -5.187327\nBe Ge Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pb"
],
"chemical_system": "Be-Ge-Pb",
"density": 8.58041268183828,
"density_atomic": 0.041666949439425005,
"volume": 95.99934849598625,
"volume_molar": 14.45303973777809,
"formula_full": "Be1 Ge1 Pb2",
"formula_reduced": "BeGePb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9296534225,
"spacegroup": 119
},
{
"id": "jvasp-67077",
"created_at": "2022-09-04T14:36:12.472480Z",
"updated_at": "2022-09-04T14:36:12.472495Z",
"structure_string": "Be1 Ge1 Pd1\n1.0\n-1.618852 1.618852 3.878649\n1.618852 -1.618852 3.878649\n1.618852 1.618852 -3.878649\nBe Ge Pd\n1 1 1\ndirect\n0.013140 0.013140 0.000000 Be\n0.331730 0.331730 0.000000 Ge\n0.655130 0.655130 0.000000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pd"
],
"chemical_system": "Be-Ge-Pd",
"density": 7.681020025386788,
"density_atomic": 0.07378472982662022,
"volume": 40.6588193390342,
"volume_molar": 8.161771106502473,
"formula_full": "Be1 Ge1 Pd1",
"formula_reduced": "BeGePd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2253959166666666,
"spacegroup": 107
},
{
"id": "jvasp-67757",
"created_at": "2022-09-04T14:36:11.759326Z",
"updated_at": "2022-09-04T14:36:11.759345Z",
"structure_string": "Be1 Ge1 Pd2\n1.0\n3.230059 0.000000 0.000000\n-0.000000 3.230059 0.000000\n-0.000000 -0.000000 5.385377\nBe Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.454578 Be\n0.500000 0.500000 0.765059 Ge\n0.000000 0.000000 0.973176 Pd\n0.500000 0.500000 0.307189 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pd"
],
"chemical_system": "Be-Ge-Pd",
"density": 8.70333791554206,
"density_atomic": 0.07119065188270701,
"volume": 56.18715230463627,
"volume_molar": 8.45917350205195,
"formula_full": "Be1 Ge1 Pd2",
"formula_reduced": "BeGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4108808625,
"spacegroup": 99
},
{
"id": "jvasp-70754",
"created_at": "2022-09-04T14:36:11.645561Z",
"updated_at": "2022-09-04T14:36:11.645591Z",
"structure_string": "Be1 Ge1 Pd2\n1.0\n3.236420 0.000000 0.000000\n0.000000 3.236420 -0.000000\n-0.000000 0.000000 5.364893\nBe Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.455054 Be\n0.500000 0.500000 0.765683 Ge\n0.000000 0.000000 0.972698 Pd\n0.500000 0.500000 0.306564 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pd"
],
"chemical_system": "Be-Ge-Pd",
"density": 8.702259908612222,
"density_atomic": 0.07118183411453416,
"volume": 56.19411258164344,
"volume_molar": 8.460221396248595,
"formula_full": "Be1 Ge1 Pd2",
"formula_reduced": "BeGePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4109008625,
"spacegroup": 99
},
{
"id": "jvasp-71239",
"created_at": "2022-09-04T14:36:15.878383Z",
"updated_at": "2022-09-04T14:36:15.878399Z",
"structure_string": "Be1 Ge1 Rh1\n1.0\n1.434870 -2.485268 -0.000000\n1.434870 2.485268 -0.000000\n-0.000000 0.000000 5.690026\nBe Ge Rh\n1 1 1\ndirect\n0.000000 0.000000 0.976737 Be\n0.333333 0.666667 0.334374 Ge\n0.666667 0.333333 0.688891 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Rh"
],
"chemical_system": "Be-Ge-Rh",
"density": 7.551812427361369,
"density_atomic": 0.07392498153461372,
"volume": 40.58168074881855,
"volume_molar": 8.146286458225584,
"formula_full": "Be1 Ge1 Rh1",
"formula_reduced": "BeGeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6177316833333335,
"spacegroup": 156
},
{
"id": "jvasp-74110",
"created_at": "2022-09-04T14:35:55.839429Z",
"updated_at": "2022-09-04T14:35:55.839452Z",
"structure_string": "Be1 Ge1 Rh2\n1.0\n3.055721 0.000000 0.000000\n0.000000 3.055721 0.000000\n-0.000000 0.000000 5.633464\nBe Ge Rh\n1 1 2\ndirect\n0.000000 0.000000 0.464525 Be\n0.500000 0.500000 0.749142 Ge\n0.000000 0.000000 0.970314 Rh\n0.500000 0.500000 0.316017 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Rh"
],
"chemical_system": "Be-Ge-Rh",
"density": 9.07461910244397,
"density_atomic": 0.07604261974277855,
"volume": 52.602080432399404,
"volume_molar": 7.919428315818771,
"formula_full": "Be1 Ge1 Rh2",
"formula_reduced": "BeGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0238320125,
"spacegroup": 99
},
{
"id": "jvasp-70784",
"created_at": "2022-09-04T14:36:05.092194Z",
"updated_at": "2022-09-04T14:36:05.092233Z",
"structure_string": "Be1 Ge1 Rh2\n1.0\n3.055599 -0.000000 -0.000000\n0.000000 3.055599 -0.000000\n-0.000000 0.000000 5.633894\nBe Ge Rh\n1 1 2\ndirect\n0.000000 0.000000 0.464485 Be\n0.500000 0.500000 0.749147 Ge\n0.000000 0.000000 0.970338 Rh\n0.500000 0.500000 0.316028 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Rh"
],
"chemical_system": "Be-Ge-Rh",
"density": 9.07465109178933,
"density_atomic": 0.07604288780401587,
"volume": 52.60189500310846,
"volume_molar": 7.919400398786495,
"formula_full": "Be1 Ge1 Rh2",
"formula_reduced": "BeGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0238395125000004,
"spacegroup": 99
},
{
"id": "jvasp-68020",
"created_at": "2022-09-04T14:36:06.274161Z",
"updated_at": "2022-09-04T14:36:06.274188Z",
"structure_string": "Be1 Ge1 Ru2\n1.0\n-1.776048 1.776048 4.118020\n1.776048 -1.776048 4.118020\n1.776048 1.776048 -4.118020\nBe Ge Ru\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ru"
],
"chemical_system": "Be-Ge-Ru",
"density": 9.06967414174863,
"density_atomic": 0.07698429740086013,
"volume": 51.95864786778335,
"volume_molar": 7.822557278976631,
"formula_full": "Be1 Ge1 Ru2",
"formula_reduced": "BeGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9282957625000003,
"spacegroup": 119
}
]
}