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=-elements&page=4634",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4632",
"results": [
{
"id": "jvasp-79636",
"created_at": "2022-09-04T14:37:06.019833Z",
"updated_at": "2022-09-04T14:37:06.019858Z",
"structure_string": "Ca4\n1.0\n-3.083911 -3.084213 0.000000\n-3.083911 3.084213 -0.000000\n0.000000 0.000000 -8.487319\nCa\n4\ndirect\n0.749986 0.250014 0.375013 Ca\n0.250014 0.749986 0.624987 Ca\n0.750013 0.249986 0.875013 Ca\n0.249986 0.750013 0.124987 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6488016332416817,
"density_atomic": 0.024774977603998855,
"volume": 161.4532236491052,
"volume_molar": 24.307350974266807,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01534042,
"spacegroup": 229
},
{
"id": "jvasp-14729",
"created_at": "2022-09-04T14:36:49.772967Z",
"updated_at": "2022-09-04T14:36:49.772995Z",
"structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n-0.000000 -0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6383828520207868,
"density_atomic": 0.024618424464916175,
"volume": 40.61998368031652,
"volume_molar": 24.46192593917689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 4.2000000000097525e-07,
"spacegroup": 225
},
{
"id": "jvasp-14613",
"created_at": "2022-09-04T14:36:47.789079Z",
"updated_at": "2022-09-04T14:36:47.789096Z",
"structure_string": "Ca2\n1.0\n1.927734 -3.338933 0.000000\n1.927734 3.338933 0.000000\n0.000000 -0.000000 6.356116\nCa\n2\ndirect\n0.333332 0.666666 0.250000 Ca\n0.666666 0.333332 0.750001 Ca\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6267039161097945,
"density_atomic": 0.024442936177059196,
"volume": 81.8232304626762,
"volume_molar": 24.637550564207796,
"formula_full": "Ca2",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00583042,
"spacegroup": 194
},
{
"id": "jvasp-25150",
"created_at": "2022-09-04T14:37:53.376551Z",
"updated_at": "2022-09-04T14:37:53.376576Z",
"structure_string": "Ca1\n1.0\n-0.000000 0.000000 -4.300413\n-2.166170 -2.166170 -2.150206\n-2.166170 2.166170 -2.150206\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.649035112184018,
"density_atomic": 0.02477848587051847,
"volume": 40.35759106611932,
"volume_molar": 24.3039094134689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01449042,
"spacegroup": 229
},
{
"id": "jvasp-79510",
"created_at": "2022-09-04T14:37:17.241142Z",
"updated_at": "2022-09-04T14:37:17.241174Z",
"structure_string": "Ca4\n1.0\n0.000000 -0.000000 -3.855611\n0.000000 -6.355880 -0.000000\n-6.678535 0.000000 0.000000\nCa\n4\ndirect\n0.500178 0.750000 0.333408 Ca\n0.499822 0.250000 0.666591 Ca\n0.000178 0.250000 0.166592 Ca\n-0.000178 0.750000 0.833408 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.626541032810615,
"density_atomic": 0.024440488684281485,
"volume": 163.66284863086787,
"volume_molar": 24.64001779094149,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00617042,
"spacegroup": 194
},
{
"id": "jvasp-99755",
"created_at": "2022-09-04T14:36:17.587716Z",
"updated_at": "2022-09-04T14:36:17.587740Z",
"structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.632418973878389,
"density_atomic": 0.02452881092716125,
"volume": 163.07353878172378,
"volume_molar": 24.551295119371492,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00456042,
"spacegroup": 194
},
{
"id": "jvasp-14629",
"created_at": "2022-09-04T14:36:01.201694Z",
"updated_at": "2022-09-04T14:36:01.201716Z",
"structure_string": "Ca8\n1.0\n4.331305 0.000000 -0.000000\n-0.000000 4.331305 -0.000000\n0.000000 0.000000 17.207241\nCa\n8\ndirect\n0.500032 0.000080 0.062507 Ca\n0.499919 0.000033 0.312507 Ca\n0.500080 0.999966 0.812507 Ca\n0.000033 0.499919 0.687493 Ca\n0.999966 0.500080 0.187493 Ca\n0.499967 0.999919 0.562507 Ca\n0.000080 0.500032 0.937493 Ca\n0.999919 0.499967 0.437493 Ca\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6492874355660032,
"density_atomic": 0.024782277294551302,
"volume": 322.811334281975,
"volume_molar": 24.30019117461834,
"formula_full": "Ca8",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01475042,
"spacegroup": 229
},
{
"id": "jvasp-14846",
"created_at": "2022-09-04T14:35:54.732607Z",
"updated_at": "2022-09-04T14:35:54.732630Z",
"structure_string": "Ca1\n1.0\n-0.000000 -0.000000 -4.300413\n-2.166170 -2.166170 -2.150206\n-2.166170 2.166170 -2.150206\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.649035112184018,
"density_atomic": 0.02477848587051847,
"volume": 40.35759106611932,
"volume_molar": 24.3039094134689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01449042,
"spacegroup": 229
},
{
"id": "jvasp-25180",
"created_at": "2022-09-04T14:38:33.045297Z",
"updated_at": "2022-09-04T14:38:33.045333Z",
"structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n0.000000 0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6383828520207868,
"density_atomic": 0.024618424464916175,
"volume": 40.61998368031652,
"volume_molar": 24.46192593917689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 4.2000000000097525e-07,
"spacegroup": 225
},
{
"id": "jvasp-16305",
"created_at": "2022-09-04T14:38:27.686659Z",
"updated_at": "2022-09-04T14:38:27.686689Z",
"structure_string": "Ca1\n1.0\n3.433831 0.000000 0.000000\n-0.000000 3.433831 0.000000\n-0.000000 -0.000000 3.433831\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6436842256699387,
"density_atomic": 0.024698083176297927,
"volume": 40.4889720737386,
"volume_molar": 24.383028905576296,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.3793004200000001,
"spacegroup": 221
},
{
"id": "jvasp-106231",
"created_at": "2022-09-04T14:36:40.103499Z",
"updated_at": "2022-09-04T14:36:40.103533Z",
"structure_string": "Ca1\n1.0\n3.435832 0.323101 -1.722046\n-1.180904 3.242654 -1.722046\n-0.204324 -0.323101 3.837791\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6381411036832327,
"density_atomic": 0.024614791942041407,
"volume": 40.62597816608097,
"volume_molar": 24.465535902882625,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.0004404199999999,
"spacegroup": 225
},
{
"id": "jvasp-7843",
"created_at": "2022-09-04T14:37:03.277793Z",
"updated_at": "2022-09-04T14:37:03.277819Z",
"structure_string": "C2\n1.0\n2.323326 0.003242 2.801574\n1.012773 2.090969 2.801574\n0.005165 0.003242 3.639593\nC\n2\ndirect\n0.166612 0.166612 0.166612 C\n0.833387 0.833387 0.833387 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.262907558053361,
"density_atomic": 0.11346172867671826,
"volume": 17.6270890927329,
"volume_molar": 5.3076405852749104,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0008400000000001,
"spacegroup": 166
}
]
}