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=nsites&page=130",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=128",
"results": [
{
"id": "jvasp-78556",
"created_at": "2022-09-04T14:37:10.880335Z",
"updated_at": "2022-09-04T14:37:10.880362Z",
"structure_string": "Mg1 Ga1\n1.0\n3.376069 0.000000 0.000000\n0.000000 3.376069 -0.000000\n-0.000000 -0.000000 3.376069\nMg Ga\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg",
"density": 4.057629167196624,
"density_atomic": 0.05197518612580098,
"volume": 38.47990068105174,
"volume_molar": 11.586568916605671,
"formula_full": "Mg1 Ga1",
"formula_reduced": "MgGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.2177154999999999,
"spacegroup": 221
},
{
"id": "jvasp-78592",
"created_at": "2022-09-04T14:37:17.459300Z",
"updated_at": "2022-09-04T14:37:17.459309Z",
"structure_string": "La1 Tl1\n1.0\n3.970078 0.000000 -0.000000\n-0.000000 3.970078 -0.000000\n0.000000 0.000000 3.970078\nLa Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Tl"
],
"chemical_system": "La-Tl",
"density": 9.109857336030343,
"density_atomic": 0.031961921271151446,
"volume": 62.574461123060914,
"volume_molar": 18.841610643211023,
"formula_full": "La1 Tl1",
"formula_reduced": "LaTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.1899188,
"spacegroup": 221
},
{
"id": "jvasp-36428",
"created_at": "2022-09-04T14:37:28.873903Z",
"updated_at": "2022-09-04T14:37:28.873930Z",
"structure_string": "Zr1 C1\n1.0\n2.548989 2.548989 -0.000000\n2.548989 -0.000000 -2.548989\n-0.000000 2.548989 -2.548989\nZr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.750000 0.750000 0.750000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"C"
],
"chemical_system": "C-Zr",
"density": 5.175364207566751,
"density_atomic": 0.06038041812104535,
"volume": 33.12332147138458,
"volume_molar": 9.973665216970414,
"formula_full": "Zr1 C1",
"formula_reduced": "ZrC",
"formula_anonymous": "AB",
"energy_above_hull": 3.2677672500000003,
"spacegroup": 216
},
{
"id": "jvasp-78765",
"created_at": "2022-09-04T14:37:10.295743Z",
"updated_at": "2022-09-04T14:37:10.295769Z",
"structure_string": "Al1 Ni1\n1.0\n0.000000 -2.045717 -2.045717\n-0.000000 -2.045717 2.045717\n-2.891678 0.000000 0.000000\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.878030895204222,
"density_atomic": 0.08263403518746507,
"volume": 24.20310221403038,
"volume_molar": 7.2877244180779295,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5753476000000002,
"spacegroup": 221
},
{
"id": "jvasp-36381",
"created_at": "2022-09-04T14:37:16.992610Z",
"updated_at": "2022-09-04T14:37:16.992633Z",
"structure_string": "Rh1 N1\n1.0\n2.166878 2.166878 0.000000\n2.166878 -0.000000 -2.166878\n0.000000 2.166878 -2.166878\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 9.5405970554283,
"density_atomic": 0.0982871221687487,
"volume": 20.348545728770137,
"volume_molar": 6.127090331997527,
"formula_full": "Rh1 N1",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0766081249999995,
"spacegroup": 225
},
{
"id": "jvasp-36293",
"created_at": "2022-09-04T14:37:17.029549Z",
"updated_at": "2022-09-04T14:37:17.029570Z",
"structure_string": "Ho1 Sb1\n1.0\n3.772917 0.000000 -0.000000\n-0.000000 3.772917 0.000000\n0.000000 -0.000000 3.772917\nHo Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Sb"
],
"chemical_system": "Ho-Sb",
"density": 8.864012767493342,
"density_atomic": 0.03723901986138155,
"volume": 53.707106348255024,
"volume_molar": 16.171587712074068,
"formula_full": "Ho1 Sb1",
"formula_reduced": "HoSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6084108333333331,
"spacegroup": 221
},
{
"id": "jvasp-8011",
"created_at": "2022-09-04T14:37:07.056488Z",
"updated_at": "2022-09-04T14:37:07.056506Z",
"structure_string": "La1 Zn1\n1.0\n3.754577 0.000000 0.000000\n0.000000 3.754577 0.000000\n-0.000000 -0.000000 3.754577\nLa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Zn"
],
"chemical_system": "La-Zn",
"density": 6.410105489946332,
"density_atomic": 0.03778739465711439,
"volume": 52.92770295883449,
"volume_molar": 15.936903866078488,
"formula_full": "La1 Zn1",
"formula_reduced": "LaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.6163970000000001,
"spacegroup": 221
},
{
"id": "jvasp-36425",
"created_at": "2022-09-04T14:37:28.794681Z",
"updated_at": "2022-09-04T14:37:28.794699Z",
"structure_string": "Tc1 C1\n1.0\n2.309782 2.309782 -0.000000\n2.309782 0.000000 -2.309782\n-0.000000 2.309782 -2.309782\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.749999 0.749999 0.749999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"C"
],
"chemical_system": "C-Tc",
"density": 7.412096282622736,
"density_atomic": 0.08114971935648504,
"volume": 24.64580303986191,
"volume_molar": 7.4210247524642154,
"formula_full": "Tc1 C1",
"formula_reduced": "TcC",
"formula_anonymous": "AB",
"energy_above_hull": 4.073040749999999,
"spacegroup": 216
},
{
"id": "jvasp-302",
"created_at": "2022-09-04T14:37:06.938142Z",
"updated_at": "2022-09-04T14:37:06.938153Z",
"structure_string": "Sn1 Se1\n1.0\n3.711581 -0.000000 2.142882\n1.237194 3.499312 2.142882\n-0.000000 -0.000000 4.285764\nSn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 0.499999 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.8968488822415965,
"density_atomic": 0.03593024133311035,
"volume": 55.663416826453776,
"volume_molar": 16.760646565572856,
"formula_full": "Sn1 Se1",
"formula_reduced": "SnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3613325333333333,
"spacegroup": 225
},
{
"id": "jvasp-35993",
"created_at": "2022-09-04T14:37:28.784525Z",
"updated_at": "2022-09-04T14:37:28.784545Z",
"structure_string": "Ho1 N1\n1.0\n2.968817 -0.000000 0.000000\n0.000000 2.968817 0.000000\n-0.000000 0.000000 2.968817\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"N"
],
"chemical_system": "Ho-N",
"density": 11.355310477907125,
"density_atomic": 0.07643278969895818,
"volume": 26.166780093691397,
"volume_molar": 7.879001648008779,
"formula_full": "Ho1 N1",
"formula_reduced": "HoN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6577944083333334,
"spacegroup": 221
},
{
"id": "jvasp-78566",
"created_at": "2022-09-04T14:37:10.768607Z",
"updated_at": "2022-09-04T14:37:10.768625Z",
"structure_string": "Mg1 Zr1\n1.0\n3.096222 0.000000 0.000000\n0.000000 3.096222 -0.000000\n0.000000 -0.000000 4.583807\nMg Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zr"
],
"chemical_system": "Mg-Zr",
"density": 4.365656926265105,
"density_atomic": 0.04551342178833517,
"volume": 43.94308143433391,
"volume_molar": 13.231571091285076,
"formula_full": "Mg1 Zr1",
"formula_reduced": "MgZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.322864785714286,
"spacegroup": 123
},
{
"id": "jvasp-7667",
"created_at": "2022-09-04T14:37:06.893929Z",
"updated_at": "2022-09-04T14:37:06.893954Z",
"structure_string": "Yb1 N1\n1.0\n2.992897 0.000000 1.727950\n0.997632 2.821730 1.727950\n0.000000 -0.000000 3.455900\nYb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"N"
],
"chemical_system": "N-Yb",
"density": 10.642183774854145,
"density_atomic": 0.06852698145234053,
"volume": 29.185584387530184,
"volume_molar": 8.787984867228259,
"formula_full": "Yb1 N1",
"formula_reduced": "YbN",
"formula_anonymous": "AB",
"energy_above_hull": 1.060041975,
"spacegroup": 225
}
]
}