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=4631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4629",
"results": [
{
"id": "jvasp-25387",
"created_at": "2022-09-04T14:38:01.102774Z",
"updated_at": "2022-09-04T14:38:01.102793Z",
"structure_string": "Re3\n1.0\n-1.394092 -2.414641 0.000015\n-1.394093 2.414641 -0.000015\n-0.000000 1.609802 -6.732103\nRe\n3\ndirect\n0.000000 0.000000 0.000000 Re\n0.777908 0.222089 0.333740 Re\n0.222088 0.777909 0.666259 Re\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.46642986344272,
"density_atomic": 0.066190702570211,
"volume": 45.32358599484249,
"volume_molar": 9.098167153630204,
"formula_full": "Re3",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy_above_hull": 0.0123179999999987,
"spacegroup": 166
},
{
"id": "jvasp-855",
"created_at": "2022-09-04T14:37:43.032061Z",
"updated_at": "2022-09-04T14:37:43.032088Z",
"structure_string": "Cl4\n1.0\n3.747247 -0.162724 0.000000\n-1.364812 3.493655 0.000000\n0.000000 0.000000 8.083979\nCl\n4\ndirect\n0.127891 0.127891 0.107887 Cl\n0.372110 0.372109 0.607887 Cl\n0.627891 0.627890 0.392113 Cl\n0.872110 0.872109 0.892113 Cl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.2634724354192737,
"density_atomic": 0.03844794408706017,
"volume": 104.0367721858558,
"volume_molar": 15.663102157981914,
"formula_full": "Cl4",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 4.067500000010105e-06,
"spacegroup": 64
},
{
"id": "jvasp-25169",
"created_at": "2022-09-04T14:37:52.487033Z",
"updated_at": "2022-09-04T14:37:52.487054Z",
"structure_string": "H2\n1.0\n3.846412 -0.000000 0.000000\n-1.923206 3.331090 0.000000\n0.000000 -0.000000 6.272793\nH\n2\ndirect\n0.333332 0.666667 0.250000 H\n0.666666 0.333333 0.750000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.04164958225618996,
"density_atomic": 0.024884382704193922,
"volume": 80.37169431825718,
"volume_molar": 24.200482815211853,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.5056000000000003,
"spacegroup": 194
},
{
"id": "jvasp-25326",
"created_at": "2022-09-04T14:37:53.054578Z",
"updated_at": "2022-09-04T14:37:53.054609Z",
"structure_string": "P2\n1.0\n3.593307 0.000000 1.442255\n1.509719 2.990425 1.436011\n0.658790 0.452191 3.556057\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.02355680030259,
"density_atomic": 0.05878615795385075,
"volume": 34.02161443464416,
"volume_molar": 10.244147550393748,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.06345,
"spacegroup": 74
},
{
"id": "jvasp-25295",
"created_at": "2022-09-04T14:37:54.532710Z",
"updated_at": "2022-09-04T14:37:54.532729Z",
"structure_string": "I1\n1.0\n2.704406 -0.000526 -1.294211\n-0.796357 3.193689 -1.661903\n0.422280 0.241825 4.351191\nI\n1\ndirect\n0.017320 0.995438 0.003323 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.182546525771594,
"density_atomic": 0.0245933217988547,
"volume": 40.661444931223954,
"volume_molar": 24.486894488081916,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0707462749999999,
"spacegroup": 71
},
{
"id": "jvasp-25243",
"created_at": "2022-09-04T14:37:59.992694Z",
"updated_at": "2022-09-04T14:37:59.992718Z",
"structure_string": "C8\n1.0\n3.976946 0.000000 -1.406063\n-1.988473 3.444136 -1.406063\n0.000000 0.000000 4.218188\nC\n8\ndirect\n0.000000 0.325783 0.000000 C\n0.674219 0.674218 0.674219 C\n-0.000000 -0.000000 0.325783 C\n0.325783 -0.000000 0.000000 C\n-0.000000 -0.000000 0.674217 C\n0.325784 0.325783 0.325784 C\n0.000001 0.674218 0.000001 C\n0.674218 -0.000000 0.000001 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.7615409375611844,
"density_atomic": 0.13846310578270152,
"volume": 57.77712376721407,
"volume_molar": 4.349274650426308,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.7828200000000001,
"spacegroup": 229
},
{
"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-25359",
"created_at": "2022-09-04T14:37:53.691845Z",
"updated_at": "2022-09-04T14:37:53.691862Z",
"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-25061",
"created_at": "2022-09-04T14:37:53.692322Z",
"updated_at": "2022-09-04T14:37:53.692348Z",
"structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hf"
],
"chemical_system": "Hf",
"density": 13.625273898652646,
"density_atomic": 0.04597082040427815,
"volume": 21.752929166931676,
"volume_molar": 13.09992013855721,
"formula_full": "Hf1",
"formula_reduced": "Hf",
"formula_anonymous": "A",
"energy_above_hull": 0.1742429999999997,
"spacegroup": 229
},
{
"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
},
{
"id": "jvasp-78376",
"created_at": "2022-09-04T14:37:51.945560Z",
"updated_at": "2022-09-04T14:37:51.945580Z",
"structure_string": "Sc2\n1.0\n-1.645389 -2.849785 0.000000\n-1.645389 2.849785 -0.000000\n0.000000 0.000000 -5.104463\nSc\n2\ndirect\n0.666688 0.333313 0.750000 Sc\n0.333313 0.666688 0.250000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.118926669329507,
"density_atomic": 0.04178007873427446,
"volume": 47.86970394958332,
"volume_molar": 14.413904766195936,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-25348",
"created_at": "2022-09-04T14:37:54.239825Z",
"updated_at": "2022-09-04T14:37:54.239850Z",
"structure_string": "Tc1\n1.0\n2.372613 0.000000 1.369829\n0.790871 2.236922 1.369829\n0.000000 0.000000 2.739658\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.191829228839788,
"density_atomic": 0.06877425612372146,
"volume": 14.540324481315361,
"volume_molar": 8.75638807225551,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0723114999999996,
"spacegroup": 225
}
]
}