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=nelements&page=49",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=47",
"results": [
{
"id": "jvasp-15843",
"created_at": "2022-09-04T14:38:20.084003Z",
"updated_at": "2022-09-04T14:38:20.084024Z",
"structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40079448920145,
"density_atomic": 0.02228668146576499,
"volume": 44.86984756057647,
"volume_molar": 27.021253788953413,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.0118099999999999,
"spacegroup": 225
},
{
"id": "jvasp-79548",
"created_at": "2022-09-04T14:37:51.517317Z",
"updated_at": "2022-09-04T14:37:51.517337Z",
"structure_string": "S4\n1.0\n0.000000 -0.000000 3.012958\n5.554784 -0.000000 0.000000\n0.000000 5.554784 0.000000\nS\n4\ndirect\n0.750001 0.379407 0.879347 S\n0.750001 0.620593 0.120652 S\n0.250000 0.879347 0.620593 S\n0.250000 0.120652 0.379407 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.2909357188024253,
"density_atomic": 0.043026157416209895,
"volume": 92.96670305243246,
"volume_molar": 13.99646429437175,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.2421500000000001,
"spacegroup": 136
},
{
"id": "jvasp-8176",
"created_at": "2022-09-04T14:37:03.507094Z",
"updated_at": "2022-09-04T14:37:03.507116Z",
"structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.653587904858171,
"density_atomic": 0.03065375345704805,
"volume": 97.86729720403054,
"volume_molar": 19.645687985447545,
"formula_full": "Sm3",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.0042300000000001,
"spacegroup": 166
},
{
"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-7804",
"created_at": "2022-09-04T14:36:31.426564Z",
"updated_at": "2022-09-04T14:36:31.426601Z",
"structure_string": "Se3\n1.0\n2.118229 -3.668879 0.000000\n2.118229 3.668879 -0.000000\n0.000000 -0.000000 5.131577\nSe\n3\ndirect\n0.000000 0.237168 0.166667 Se\n0.762833 0.762833 0.500000 Se\n0.237168 0.000000 0.833333 Se\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.931628432825145,
"density_atomic": 0.03761266541128997,
"volume": 79.76036707835941,
"volume_molar": 16.01093858717168,
"formula_full": "Se3",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 3.3666666665599365e-06,
"spacegroup": 152
},
{
"id": "jvasp-14834",
"created_at": "2022-09-04T14:35:59.484839Z",
"updated_at": "2022-09-04T14:35:59.484865Z",
"structure_string": "Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.610670336316754,
"density_atomic": 0.02825282182834903,
"volume": 35.39469459282806,
"volume_molar": 21.315183299522147,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0186799999999998,
"spacegroup": 225
},
{
"id": "jvasp-113470",
"created_at": "2022-09-04T14:38:45.019427Z",
"updated_at": "2022-09-04T14:38:45.019457Z",
"structure_string": "S2\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 9.525190\nS\n2\ndirect\n0.000000 0.000000 0.865214 S\n0.000000 0.000000 0.134786 S\n",
"nsites": 2,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 0.20369405185828615,
"density_atomic": 0.003825586317446597,
"volume": 522.7956799403518,
"volume_molar": 157.41745866603534,
"formula_full": "S2",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 1.9087,
"spacegroup": 123
},
{
"id": "jvasp-952",
"created_at": "2022-09-04T14:38:08.211766Z",
"updated_at": "2022-09-04T14:38:08.211800Z",
"structure_string": "Os2\n1.0\n1.384088 -2.397311 0.000000\n1.384088 2.397311 0.000000\n0.000000 0.000000 4.367962\nOs\n2\ndirect\n0.666668 0.333334 0.750000 Os\n0.333334 0.666668 0.250000 Os\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.795215748597688,
"density_atomic": 0.0689974542280306,
"volume": 28.986576713253413,
"volume_molar": 8.728062255887512,
"formula_full": "Os2",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 5.00000000069889e-06,
"spacegroup": 194
},
{
"id": "jvasp-882",
"created_at": "2022-09-04T14:37:53.396078Z",
"updated_at": "2022-09-04T14:37:53.396101Z",
"structure_string": "Fe1\n1.0\n2.306835 -0.000004 -0.815591\n-1.153420 1.997775 -0.815591\n-0.000002 -0.000004 2.446768\nFe\n1\ndirect\n0.000000 -0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.223912666814382,
"density_atomic": 0.08868396399788371,
"volume": 11.275995737221029,
"volume_molar": 6.7905633538705,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0121599999999997,
"spacegroup": 229
},
{
"id": "jvasp-16083",
"created_at": "2022-09-04T14:37:51.702116Z",
"updated_at": "2022-09-04T14:37:51.702143Z",
"structure_string": "Mo1\n1.0\n2.451241 0.000000 1.415224\n0.817080 2.311052 1.415224\n-0.000000 0.000000 2.830449\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 9.935683484719426,
"density_atomic": 0.06236615021103301,
"volume": 16.034339086447137,
"volume_molar": 9.656104697215447,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.4095300000000001,
"spacegroup": 225
},
{
"id": "jvasp-11997",
"created_at": "2022-09-04T14:36:47.660712Z",
"updated_at": "2022-09-04T14:36:47.660732Z",
"structure_string": "As4\n1.0\n3.542312 0.000000 -1.175403\n-0.000000 4.607788 -0.000000\n-0.006730 -0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-7577",
"created_at": "2022-09-04T14:36:32.288922Z",
"updated_at": "2022-09-04T14:36:32.288942Z",
"structure_string": "Si1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nSi\n1\ndirect\n0.500000 0.500000 0.500000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 0.005829633744374287,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 4.66963,
"spacegroup": 221
}
]
}