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=spacegroup&page=3827",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3825",
"results": [
{
"id": "jvasp-36321",
"created_at": "2022-09-04T14:37:10.112901Z",
"updated_at": "2022-09-04T14:37:10.112919Z",
"structure_string": "Mn1 Sb1\n1.0\n3.176208 0.000000 0.000000\n-0.000000 3.176208 0.000000\n-0.000000 0.000000 3.176208\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 9.157017329488298,
"density_atomic": 0.06241704294916755,
"volume": 32.04253046125239,
"volume_molar": 9.648231437212482,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.194821670689655,
"spacegroup": 221
},
{
"id": "jvasp-15761",
"created_at": "2022-09-04T14:37:10.314658Z",
"updated_at": "2022-09-04T14:37:10.314691Z",
"structure_string": "La3 Tl1 C1\n1.0\n5.226480 -0.000000 -0.000000\n0.000000 5.226480 -0.000000\n-0.000000 0.000000 5.226480\nLa Tl C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 La\n0.000000 0.500000 0.500000 La\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Tl",
"C"
],
"chemical_system": "C-La-Tl",
"density": 7.36377776902604,
"density_atomic": 0.035022095329121594,
"volume": 142.76701473776177,
"volume_molar": 17.195261172715917,
"formula_full": "La3 Tl1 C1",
"formula_reduced": "La3TlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.28440952,
"spacegroup": 221
},
{
"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-79185",
"created_at": "2022-09-04T14:37:10.378004Z",
"updated_at": "2022-09-04T14:37:10.378031Z",
"structure_string": "Mg3 B1\n1.0\n5.504500 -1.474901 0.000000\n-2.014776 3.489695 0.000000\n0.000000 0.000000 4.029935\nMg B\n3 1\ndirect\n0.750221 0.750221 0.250000 Mg\n0.250115 0.250115 0.750001 Mg\n0.750168 0.250168 0.750001 Mg\n0.249494 0.749493 0.250000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"B"
],
"chemical_system": "B-Mg",
"density": 2.124682697227046,
"density_atomic": 0.06112862564775318,
"volume": 65.43579145799137,
"volume_molar": 9.85158867255074,
"formula_full": "Mg3 B1",
"formula_reduced": "Mg3B",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7590346547619048,
"spacegroup": 221
},
{
"id": "jvasp-36129",
"created_at": "2022-09-04T14:37:10.381960Z",
"updated_at": "2022-09-04T14:37:10.381988Z",
"structure_string": "Hg1 Pt3\n1.0\n4.071381 -0.000000 -0.000000\n-0.000000 4.071381 0.000000\n0.000000 0.000000 4.071381\nHg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Pt"
],
"chemical_system": "Hg-Pt",
"density": 19.335664286561766,
"density_atomic": 0.05926997643903983,
"volume": 67.48779466976957,
"volume_molar": 10.160524977083252,
"formula_full": "Hg1 Pt3",
"formula_reduced": "HgPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.8423772125,
"spacegroup": 221
},
{
"id": "jvasp-36631",
"created_at": "2022-09-04T14:37:10.496570Z",
"updated_at": "2022-09-04T14:37:10.496589Z",
"structure_string": "Mg1 Rh1 O3\n1.0\n3.871799 -0.000000 0.000000\n-0.000000 3.871799 -0.000000\n-0.000000 -0.000000 3.871799\nMg Rh O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Rh",
"O"
],
"chemical_system": "Mg-O-Rh",
"density": 5.012638146449641,
"density_atomic": 0.08614530131008663,
"volume": 58.0414709097379,
"volume_molar": 6.990678154717739,
"formula_full": "Mg1 Rh1 O3",
"formula_reduced": "MgRhO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7673565100000002,
"spacegroup": 221
},
{
"id": "jvasp-78773",
"created_at": "2022-09-04T14:37:10.534155Z",
"updated_at": "2022-09-04T14:37:10.534181Z",
"structure_string": "Pu1 As1\n1.0\n3.534375 0.000000 -0.000000\n-0.000000 3.534375 0.000000\n0.000000 0.000000 3.534375\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500001 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"As"
],
"chemical_system": "As-Pu",
"density": 11.994859129903869,
"density_atomic": 0.04529936517414625,
"volume": 44.15072909545898,
"volume_molar": 13.294095263474071,
"formula_full": "Pu1 As1",
"formula_reduced": "PuAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.992375875,
"spacegroup": 221
},
{
"id": "jvasp-36595",
"created_at": "2022-09-04T14:37:10.619947Z",
"updated_at": "2022-09-04T14:37:10.619974Z",
"structure_string": "Zn1 Os1 O3\n1.0\n3.895627 -0.000000 0.000000\n-0.000000 3.895627 0.000000\n0.000000 0.000000 3.895627\nZn Os O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Os",
"O"
],
"chemical_system": "O-Os-Zn",
"density": 8.528486646057871,
"density_atomic": 0.08457420083917522,
"volume": 59.11968366698386,
"volume_molar": 7.120541134584996,
"formula_full": "Zn1 Os1 O3",
"formula_reduced": "ZnOsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.33261118,
"spacegroup": 221
},
{
"id": "jvasp-36037",
"created_at": "2022-09-04T14:37:10.971378Z",
"updated_at": "2022-09-04T14:37:10.971388Z",
"structure_string": "Er1 As1\n1.0\n3.535758 -0.000000 0.000000\n-0.000000 3.535758 -0.000000\n0.000000 -0.000000 3.535758\nEr As\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"As"
],
"chemical_system": "As-Er",
"density": 9.097893532927422,
"density_atomic": 0.04524622987449571,
"volume": 44.20257788433673,
"volume_molar": 13.30970729871694,
"formula_full": "Er1 As1",
"formula_reduced": "ErAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.6984108750000002,
"spacegroup": 221
},
{
"id": "jvasp-79195",
"created_at": "2022-09-04T14:37:11.018863Z",
"updated_at": "2022-09-04T14:37:11.018886Z",
"structure_string": "Mg3 Bi1\n1.0\n4.607652 0.000000 0.000000\n0.000000 4.607652 0.000000\n0.000000 -0.000000 4.607652\nMg Bi\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 4.785177740601561,
"density_atomic": 0.04089036419250533,
"volume": 97.82255744088354,
"volume_molar": 14.727530260304652,
"formula_full": "Mg3 Bi1",
"formula_reduced": "Mg3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1962963285714286,
"spacegroup": 221
},
{
"id": "jvasp-36174",
"created_at": "2022-09-04T14:37:10.771581Z",
"updated_at": "2022-09-04T14:37:10.771599Z",
"structure_string": "Cr1 Co3\n1.0\n3.475184 0.000000 -0.000000\n-0.000000 3.475184 -0.000000\n0.000000 0.000000 3.475184\nCr Co\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.499999 0.000000 Co\n0.499999 0.000000 0.499999 Co\n0.000000 0.499999 0.499999 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Co"
],
"chemical_system": "Co-Cr",
"density": 9.052395391783529,
"density_atomic": 0.09530739058008879,
"volume": 41.969462972955036,
"volume_molar": 6.318650341118583,
"formula_full": "Cr1 Co3",
"formula_reduced": "CrCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.660232525000001,
"spacegroup": 221
},
{
"id": "jvasp-36036",
"created_at": "2022-09-04T14:37:10.727568Z",
"updated_at": "2022-09-04T14:37:10.727584Z",
"structure_string": "Er1 P1\n1.0\n3.435810 0.000000 -0.000000\n0.000000 3.435810 0.000000\n0.000000 0.000000 3.435810\nEr P\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"P"
],
"chemical_system": "Er-P",
"density": 8.11590792702072,
"density_atomic": 0.04931086007731537,
"volume": 40.559016753391944,
"volume_molar": 12.212605398806225,
"formula_full": "Er1 P1",
"formula_reduced": "ErP",
"formula_anonymous": "AB",
"energy_above_hull": 0.87934775,
"spacegroup": 221
}
]
}