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=34",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=32",
"results": [
{
"id": "jvasp-36403",
"created_at": "2022-09-04T14:37:17.571475Z",
"updated_at": "2022-09-04T14:37:17.571500Z",
"structure_string": "Si1 Sn1\n1.0\n3.038042 3.038042 0.000000\n3.038042 0.000000 -3.038042\n0.000000 3.038042 -3.038042\nSi Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"Sn"
],
"chemical_system": "Si-Sn",
"density": 4.346608487134336,
"density_atomic": 0.03566306616644169,
"volume": 56.080427596042334,
"volume_molar": 16.886211443217768,
"formula_full": "Si1 Sn1",
"formula_reduced": "SiSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.2596501499999997,
"spacegroup": 216
},
{
"id": "jvasp-36007",
"created_at": "2022-09-04T14:37:17.778208Z",
"updated_at": "2022-09-04T14:37:17.778234Z",
"structure_string": "Hf1 Pd1\n1.0\n3.314215 0.000000 0.000000\n-0.000000 3.314215 -0.000000\n-0.000000 0.000000 3.314215\nHf Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Pd"
],
"chemical_system": "Hf-Pd",
"density": 12.99615117212725,
"density_atomic": 0.054939912059131575,
"volume": 36.40340737799888,
"volume_molar": 10.96132216869659,
"formula_full": "Hf1 Pd1",
"formula_reduced": "HfPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.0645493500000005,
"spacegroup": 221
},
{
"id": "jvasp-78283",
"created_at": "2022-09-04T14:36:32.504908Z",
"updated_at": "2022-09-04T14:36:32.504933Z",
"structure_string": "Mn1 N1\n1.0\n2.520832 -0.000000 0.000000\n-0.000000 2.520832 -0.000000\n0.000000 -0.000000 2.520832\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 7.146914020157932,
"density_atomic": 0.1248527998584436,
"volume": 16.018863832189368,
"volume_molar": 4.82339264063587,
"formula_full": "Mn1 N1",
"formula_reduced": "MnN",
"formula_anonymous": "AB",
"energy_above_hull": 3.2870202456896545,
"spacegroup": 221
},
{
"id": "jvasp-78456",
"created_at": "2022-09-04T14:37:17.911159Z",
"updated_at": "2022-09-04T14:37:17.911191Z",
"structure_string": "U1 Cd1\n1.0\n-1.471264 -2.548305 0.000000\n1.471264 -2.548305 0.000000\n0.000000 -1.698870 6.231866\nU Cd\n1 1\ndirect\n0.688705 0.688705 0.933886 U\n0.866297 0.866297 0.401114 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Cd"
],
"chemical_system": "Cd-U",
"density": 12.452958497921255,
"density_atomic": 0.0427996166183447,
"volume": 46.72939054184806,
"volume_molar": 14.070548373601085,
"formula_full": "U1 Cd1",
"formula_reduced": "UCd",
"formula_anonymous": "AB",
"energy_above_hull": 1.5310028750000002,
"spacegroup": 160
},
{
"id": "jvasp-78461",
"created_at": "2022-09-04T14:36:32.472216Z",
"updated_at": "2022-09-04T14:36:32.472253Z",
"structure_string": "Sr1 S1\n1.0\n-3.014341 -3.014341 0.000000\n-3.014341 -0.000000 -3.014341\n0.000000 -3.014341 -3.014341\nSr S\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"S"
],
"chemical_system": "S-Sr",
"density": 3.6281203417079047,
"density_atomic": 0.036510926848869724,
"volume": 54.7781218559209,
"volume_molar": 16.494078019239403,
"formula_full": "Sr1 S1",
"formula_reduced": "SrS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35987",
"created_at": "2022-09-04T14:37:17.942874Z",
"updated_at": "2022-09-04T14:37:17.942893Z",
"structure_string": "In1 Bi1\n1.0\n3.415723 3.415723 -0.000000\n3.415723 -0.000000 -3.415723\n-0.000000 3.415723 -3.415723\nIn Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.749999 0.749999 0.749999 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Bi"
],
"chemical_system": "Bi-In",
"density": 6.745992716628279,
"density_atomic": 0.02509297002054953,
"volume": 79.70359819352306,
"volume_molar": 23.999314369993883,
"formula_full": "In1 Bi1",
"formula_reduced": "InBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.2492214333333333,
"spacegroup": 216
},
{
"id": "jvasp-15043",
"created_at": "2022-09-04T14:36:04.502304Z",
"updated_at": "2022-09-04T14:36:04.502329Z",
"structure_string": "Ce1 As1\n1.0\n3.645551 -0.000000 2.104760\n1.215184 3.437059 2.104760\n-0.000000 -0.000000 4.209520\nCe As\n1 1\ndirect\n0.499999 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"As"
],
"chemical_system": "As-Ce",
"density": 6.769876701745525,
"density_atomic": 0.0379181598379493,
"volume": 52.74517562422313,
"volume_molar": 15.881943600999628,
"formula_full": "Ce1 As1",
"formula_reduced": "CeAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7711236250000004,
"spacegroup": 225
},
{
"id": "jvasp-36015",
"created_at": "2022-09-04T14:36:40.068236Z",
"updated_at": "2022-09-04T14:36:40.068257Z",
"structure_string": "Hf1 C1\n1.0\n2.517119 2.517119 0.000000\n2.517119 0.000000 -2.517119\n0.000000 2.517119 -2.517119\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.750000 0.750000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"C"
],
"chemical_system": "C-Hf",
"density": 9.917550808246371,
"density_atomic": 0.06270306301483518,
"volume": 31.896368436208796,
"volume_molar": 9.604221022783523,
"formula_full": "Hf1 C1",
"formula_reduced": "HfC",
"formula_anonymous": "AB",
"energy_above_hull": 3.6265715000000007,
"spacegroup": 216
},
{
"id": "jvasp-99541",
"created_at": "2022-09-04T14:36:32.527928Z",
"updated_at": "2022-09-04T14:36:32.527956Z",
"structure_string": "Nd1 Tm1\n1.0\n3.600476 -0.000000 0.000000\n-1.800238 3.118104 0.000000\n-0.000000 -0.000000 5.709785\nNd Tm\n1 1\ndirect\n0.666667 0.333333 0.500000 Nd\n0.333333 0.666666 -0.000000 Tm\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Tm"
],
"chemical_system": "Nd-Tm",
"density": 8.112740591585151,
"density_atomic": 0.031200368513799353,
"volume": 64.10180697434508,
"volume_molar": 19.30150522849279,
"formula_full": "Nd1 Tm1",
"formula_reduced": "NdTm",
"formula_anonymous": "AB",
"energy_above_hull": 1.0138928750000002,
"spacegroup": 187
},
{
"id": "jvasp-36284",
"created_at": "2022-09-04T14:37:18.176836Z",
"updated_at": "2022-09-04T14:37:18.176850Z",
"structure_string": "La1 Se1\n1.0\n3.711420 0.000000 0.000000\n0.000000 3.711420 0.000000\n-0.000000 -0.000000 3.711420\nLa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Se"
],
"chemical_system": "La-Se",
"density": 7.076478469326309,
"density_atomic": 0.03912097629984173,
"volume": 51.12346851139529,
"volume_molar": 15.393636175752503,
"formula_full": "La1 Se1",
"formula_reduced": "LaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1658641833333334,
"spacegroup": 221
},
{
"id": "jvasp-78284",
"created_at": "2022-09-04T14:36:32.829783Z",
"updated_at": "2022-09-04T14:36:32.829803Z",
"structure_string": "Mn1 N1\n1.0\n-2.129315 -2.129315 0.000000\n-2.129315 0.000000 -2.129315\n0.000000 -2.129315 -2.129315\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.750002 0.750002 0.750002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 5.929260494600604,
"density_atomic": 0.10358103815898247,
"volume": 19.30855333705266,
"volume_molar": 5.813941303384943,
"formula_full": "Mn1 N1",
"formula_reduced": "MnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.905680245689654,
"spacegroup": 216
},
{
"id": "jvasp-36324",
"created_at": "2022-09-04T14:37:18.323792Z",
"updated_at": "2022-09-04T14:37:18.323813Z",
"structure_string": "Mo1 C1\n1.0\n2.346564 2.346564 0.000000\n2.346564 0.000000 -2.346564\n0.000000 2.346564 -2.346564\nMo C\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.749999 0.749999 0.749999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"C"
],
"chemical_system": "C-Mo",
"density": 6.93661121558749,
"density_atomic": 0.07739319736157063,
"volume": 25.842064524822103,
"volume_molar": 7.781227504874061,
"formula_full": "Mo1 C1",
"formula_reduced": "MoC",
"formula_anonymous": "AB",
"energy_above_hull": 4.20247795,
"spacegroup": 216
}
]
}