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=4638",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4636",
"results": [
{
"id": "jvasp-79561",
"created_at": "2022-09-04T14:37:52.744518Z",
"updated_at": "2022-09-04T14:37:52.744544Z",
"structure_string": "W4\n1.0\n0.000000 0.000000 3.181027\n4.498612 0.000000 0.000000\n0.000000 4.498439 0.000000\nW\n4\ndirect\n0.249992 0.750000 0.500000 W\n0.750009 0.750000 0.000000 W\n0.750009 0.250000 0.500000 W\n0.249992 0.250000 0.000000 W\n",
"nsites": 4,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.968866135388538,
"density_atomic": 0.06213728348802412,
"volume": 64.3735898234259,
"volume_molar": 9.691670478579358,
"formula_full": "W4",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.0002700000000004,
"spacegroup": 229
},
{
"id": "jvasp-25373",
"created_at": "2022-09-04T14:37:55.337066Z",
"updated_at": "2022-09-04T14:37:55.337087Z",
"structure_string": "Tl4\n1.0\n3.515313 0.000000 -0.000000\n-1.757657 3.044352 0.000000\n0.000000 0.000000 11.369980\nTl\n4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.333333 0.666668 0.250000 Tl\n0.000000 0.000000 0.500000 Tl\n0.666665 0.333334 0.750000 Tl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.156704465084573,
"density_atomic": 0.03287315780187436,
"volume": 121.67982230693787,
"volume_molar": 18.319325439604196,
"formula_full": "Tl4",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0174625999999999,
"spacegroup": 194
},
{
"id": "jvasp-25153",
"created_at": "2022-09-04T14:37:54.253751Z",
"updated_at": "2022-09-04T14:37:54.253771Z",
"structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n0.000000 -0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.435789001831158,
"density_atomic": 0.08612062836666966,
"volume": 92.89295900093727,
"volume_molar": 6.992680933956915,
"formula_full": "Cr8",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.0657000000000005,
"spacegroup": 223
},
{
"id": "jvasp-1023",
"created_at": "2022-09-04T14:37:55.387875Z",
"updated_at": "2022-09-04T14:37:55.387896Z",
"structure_string": "Te3\n1.0\n2.240747 -3.881089 0.000000\n2.240747 3.881089 0.000000\n0.000000 0.000000 5.996297\nTe\n3\ndirect\n0.272204 0.272204 0.500000 Te\n0.000000 0.727797 0.166667 Te\n0.727797 0.000000 0.833333 Te\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Te"
],
"chemical_system": "Te",
"density": 6.094828219984036,
"density_atomic": 0.028764822461949998,
"volume": 104.294055837417,
"volume_molar": 20.935782822807496,
"formula_full": "Te3",
"formula_reduced": "Te",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 152
},
{
"id": "jvasp-25409",
"created_at": "2022-09-04T14:37:53.478943Z",
"updated_at": "2022-09-04T14:37:53.478964Z",
"structure_string": "Br1\n1.0\n2.351568 2.351568 0.000000\n2.351568 0.000000 -2.351568\n-0.000000 2.351568 -2.351568\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.101700946334809,
"density_atomic": 0.038450091641057636,
"volume": 26.007740354308638,
"volume_molar": 15.66222732631789,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.526534105,
"spacegroup": 225
},
{
"id": "jvasp-25225",
"created_at": "2022-09-04T14:37:44.675000Z",
"updated_at": "2022-09-04T14:37:44.675012Z",
"structure_string": "C8\n1.0\n3.691297 0.018247 0.000000\n-0.471445 3.661113 0.000000\n0.000000 0.000000 4.271960\nC\n8\ndirect\n0.151386 0.848615 0.319405 C\n0.848616 0.151385 0.680595 C\n0.848616 0.151385 0.319405 C\n0.151386 0.848615 0.680595 C\n0.500001 0.000000 0.842971 C\n0.500001 0.000000 0.157029 C\n0.000001 0.500000 0.157029 C\n0.000001 0.500000 0.842971 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.761924116170027,
"density_atomic": 0.1384823182808862,
"volume": 57.769107993797846,
"volume_molar": 4.348671248978648,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.4888599999999998,
"spacegroup": 65
},
{
"id": "jvasp-25349",
"created_at": "2022-09-04T14:37:52.835226Z",
"updated_at": "2022-09-04T14:37:52.835252Z",
"structure_string": "Ru1\n1.0\n2.336376 0.000000 1.348907\n0.778792 2.202757 1.348907\n-0.000000 0.000000 2.697815\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.0878725331578,
"density_atomic": 0.07202421085264707,
"volume": 13.88422015544024,
"volume_molar": 8.361272811889021,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-25232",
"created_at": "2022-09-04T14:37:53.828111Z",
"updated_at": "2022-09-04T14:37:53.828126Z",
"structure_string": "Hg1\n1.0\n3.621132 -0.000000 1.810635\n1.810566 2.635248 0.905318\n0.632012 -0.000000 3.262337\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.847119442514641,
"density_atomic": 0.03556758607508411,
"volume": 28.115486889916387,
"volume_molar": 16.93154195870111,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2418946000000001,
"spacegroup": 139
},
{
"id": "jvasp-25352",
"created_at": "2022-09-04T14:37:51.007431Z",
"updated_at": "2022-09-04T14:37:51.007440Z",
"structure_string": "Re1\n1.0\n2.405326 0.000000 1.388715\n0.801776 2.267763 1.388715\n-0.000000 -0.000000 2.777432\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.409391418097556,
"density_atomic": 0.06600623391612234,
"volume": 15.150084176454508,
"volume_molar": 9.123593943645773,
"formula_full": "Re1",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy_above_hull": 0.0646979999999999,
"spacegroup": 225
},
{
"id": "jvasp-828",
"created_at": "2022-09-04T14:37:52.249025Z",
"updated_at": "2022-09-04T14:37:52.249047Z",
"structure_string": "B12\n1.0\n4.286671 -0.004447 2.664594\n1.478909 4.023480 2.664594\n-0.006380 -0.004447 5.047333\nB\n12\ndirect\n0.009804 0.654471 0.009803 B\n0.009804 0.009803 0.654470 B\n0.654471 0.009803 0.009804 B\n0.345530 0.990195 0.990195 B\n0.990196 0.345528 0.990195 B\n0.990196 0.990195 0.345528 B\n0.220638 0.631586 0.220637 B\n0.220638 0.220637 0.631586 B\n0.631587 0.220637 0.220637 B\n0.368414 0.779361 0.779361 B\n0.779363 0.368412 0.779361 B\n0.779362 0.779361 0.368412 B\n",
"nsites": 12,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.4708112850685735,
"density_atomic": 0.1376336449470123,
"volume": 87.18798375658722,
"volume_molar": 4.375485923023015,
"formula_full": "B12",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 2.583333333916471e-06,
"spacegroup": 166
},
{
"id": "jvasp-25104",
"created_at": "2022-09-04T14:37:43.168780Z",
"updated_at": "2022-09-04T14:37:43.168790Z",
"structure_string": "Cl4\n1.0\n0.000000 -4.091472 0.000000\n-3.142966 2.045735 -0.000000\n0.000000 -0.000000 -8.088829\nCl\n4\ndirect\n0.872214 0.000000 0.392111 Cl\n0.127786 0.000000 0.607889 Cl\n0.627785 0.000000 0.892111 Cl\n0.372214 0.000000 0.107889 Cl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.263899578913901,
"density_atomic": 0.03845519965993201,
"volume": 104.01714294485274,
"volume_molar": 15.660146906673601,
"formula_full": "Cl4",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 4.067500000010105e-06,
"spacegroup": 64
},
{
"id": "jvasp-25168",
"created_at": "2022-09-04T14:37:52.169339Z",
"updated_at": "2022-09-04T14:37:52.169370Z",
"structure_string": "Bi2\n1.0\n3.202406 0.183258 1.046422\n1.352283 4.581580 0.504938\n0.209400 0.034297 4.798904\nBi\n2\ndirect\n0.874589 0.249979 0.249978 Bi\n0.125410 0.750022 0.750021 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.172190460477964,
"density_atomic": 0.029312970408563243,
"volume": 68.2291822399458,
"volume_molar": 20.54428696943228,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0405443,
"spacegroup": 141
}
]
}