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=volume&page=613",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=611",
"results": [
{
"id": "jvasp-79392",
"created_at": "2022-09-04T14:36:45.783023Z",
"updated_at": "2022-09-04T14:36:45.783046Z",
"structure_string": "V2 Mo1 W1\n1.0\n0.000000 3.073417 3.073417\n3.073417 0.000000 3.073417\n3.073417 3.073417 0.000000\nV Mo W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 V\n0.249999 0.249999 0.249999 Mo\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Mo",
"W"
],
"chemical_system": "Mo-V-W",
"density": 10.915275306204284,
"density_atomic": 0.06889148211991243,
"volume": 58.06233044946841,
"volume_molar": 8.74148817050832,
"formula_full": "V2 Mo1 W1",
"formula_reduced": "V2MoW",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.613766075,
"spacegroup": 225
},
{
"id": "jvasp-67931",
"created_at": "2022-09-04T14:36:18.243793Z",
"updated_at": "2022-09-04T14:36:18.243818Z",
"structure_string": "Ti2 Be1 Mo1\n1.0\n-1.908510 1.908510 3.985234\n1.908510 -1.908510 3.985234\n1.908510 1.908510 -3.985234\nTi Be Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.750000 0.500000 Ti\n0.499999 0.499999 0.000000 Be\n0.750000 0.250000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Ti",
"density": 5.73936533452227,
"density_atomic": 0.06889017586572439,
"volume": 58.063431392547216,
"volume_molar": 8.741653921363055,
"formula_full": "Ti2 Be1 Mo1",
"formula_reduced": "Ti2BeMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8680346666666665,
"spacegroup": 119
},
{
"id": "jvasp-71286",
"created_at": "2022-09-04T14:35:43.104917Z",
"updated_at": "2022-09-04T14:35:43.104938Z",
"structure_string": "Be2 P1 Cl1\n1.0\n3.207529 0.000000 0.000000\n0.000000 3.207529 0.000000\n0.000000 0.000000 5.643711\nBe P Cl\n2 1 1\ndirect\n0.000000 0.000000 0.857768 Be\n0.500000 0.500000 0.287394 Be\n0.500000 0.500000 0.922104 P\n0.000000 0.000000 0.432733 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"P",
"Cl"
],
"chemical_system": "Be-Cl-P",
"density": 2.4151749309407635,
"density_atomic": 0.06888966003449064,
"volume": 58.063866159266,
"volume_molar": 8.74171937702251,
"formula_full": "Be2 P1 Cl1",
"formula_reduced": "Be2PCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6477679418749998,
"spacegroup": 99
},
{
"id": "jvasp-40506",
"created_at": "2022-09-04T14:37:58.953661Z",
"updated_at": "2022-09-04T14:37:58.953683Z",
"structure_string": "Ta1 Cu1 Rh2\n1.0\n0.000001 3.073508 3.073508\n3.073509 0.000000 3.073509\n3.073509 3.073510 -0.000001\nTa Cu Rh\n1 1 2\ndirect\n0.750002 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Cu\n-0.000000 0.000000 0.000001 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Ta",
"density": 12.877227203926141,
"density_atomic": 0.06888530708114338,
"volume": 58.06753529149843,
"volume_molar": 8.74227177779178,
"formula_full": "Ta1 Cu1 Rh2",
"formula_reduced": "TaCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.904178912499999,
"spacegroup": 225
},
{
"id": "jvasp-35055",
"created_at": "2022-09-04T14:37:32.655346Z",
"updated_at": "2022-09-04T14:37:32.655373Z",
"structure_string": "Re2 N4\n1.0\n1.470459 -2.546909 -0.000000\n1.470459 2.546909 -0.000000\n-0.000000 -0.000000 7.752758\nRe N\n2 4\ndirect\n0.666668 0.333333 0.250000 Re\n0.333333 0.666668 0.750000 Re\n0.000000 0.000000 0.413230 N\n0.000000 0.000000 0.586770 N\n0.000000 0.000000 0.913230 N\n0.000000 0.000000 0.086770 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 12.251445929843173,
"density_atomic": 0.10332339767156831,
"volume": 58.07009966002145,
"volume_molar": 5.828438568331288,
"formula_full": "Re2 N4",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.193728166666666,
"spacegroup": 194
},
{
"id": "jvasp-41779",
"created_at": "2022-09-04T14:37:33.436234Z",
"updated_at": "2022-09-04T14:37:33.436260Z",
"structure_string": "Li1 Pd3\n1.0\n3.872505 -0.000000 0.000000\n-0.000000 3.872505 -0.000000\n-0.000000 -0.000000 3.872505\nLi Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.000000 0.500001 Pd\n0.000000 0.500001 0.500001 Pd\n0.500001 0.500001 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Pd"
],
"chemical_system": "Li-Pd",
"density": 9.327353231542116,
"density_atomic": 0.06887855536678168,
"volume": 58.07322727225918,
"volume_molar": 8.743128725525391,
"formula_full": "Li1 Pd3",
"formula_reduced": "LiPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3477667750000002,
"spacegroup": 221
},
{
"id": "jvasp-114618",
"created_at": "2022-09-04T14:38:41.489117Z",
"updated_at": "2022-09-04T14:38:41.489150Z",
"structure_string": "Be1 In1 Pt1\n1.0\n2.808539 0.000000 0.000000\n-0.000000 2.808539 -0.000000\n0.000000 -0.000000 7.362594\nBe In Pt\n1 1 1\ndirect\n0.000000 0.000000 0.297084 Be\n0.000000 0.000000 0.637834 In\n0.000000 0.000000 0.016329 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Pt"
],
"chemical_system": "Be-In-Pt",
"density": 9.118662870836065,
"density_atomic": 0.051657036095814846,
"volume": 58.075341264944434,
"volume_molar": 11.657929326084394,
"formula_full": "Be1 In1 Pt1",
"formula_reduced": "BeInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3217391566666663,
"spacegroup": 99
},
{
"id": "jvasp-36322",
"created_at": "2022-09-04T14:37:18.199663Z",
"updated_at": "2022-09-04T14:37:18.199688Z",
"structure_string": "Mn1 Sb1\n1.0\n3.073685 3.073685 0.000000\n3.073685 0.000000 -3.073685\n-0.000000 3.073685 -3.073685\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.749999 0.749999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 5.052109711852135,
"density_atomic": 0.03443673169134459,
"volume": 58.077520768403375,
"volume_molar": 17.487550252957423,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.2007716706896545,
"spacegroup": 216
},
{
"id": "jvasp-7897",
"created_at": "2022-09-04T14:36:35.239983Z",
"updated_at": "2022-09-04T14:36:35.240002Z",
"structure_string": "Pr1 Cr1 O3\n1.0\n3.872630 0.000000 -0.000000\n-0.000000 3.872630 0.000000\n0.000000 0.000000 3.872630\nPr Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Cr\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Pr",
"density": 6.8876551767794405,
"density_atomic": 0.0860898572951413,
"volume": 58.078851064400446,
"volume_molar": 6.995180325777907,
"formula_full": "Pr1 Cr1 O3",
"formula_reduced": "PrCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.35046555,
"spacegroup": 221
},
{
"id": "jvasp-67041",
"created_at": "2022-09-04T14:35:48.549731Z",
"updated_at": "2022-09-04T14:35:48.549741Z",
"structure_string": "Ti1 Be2 Sn1\n1.0\n3.002389 0.000000 -0.000000\n-0.000000 3.002389 -0.000000\n-0.000000 0.000000 6.444674\nTi Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.797126 Ti\n0.000000 0.000000 0.049691 Be\n0.500000 0.500000 0.178591 Be\n0.000000 0.000000 0.474590 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ti",
"density": 5.2765387136713375,
"density_atomic": 0.0688533566204836,
"volume": 58.094480738939254,
"volume_molar": 8.746328509725025,
"formula_full": "Ti1 Be2 Sn1",
"formula_reduced": "TiBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.026190558333334,
"spacegroup": 99
},
{
"id": "jvasp-78477",
"created_at": "2022-09-04T14:37:02.202135Z",
"updated_at": "2022-09-04T14:37:02.202153Z",
"structure_string": "Cr1 Se2\n1.0\n2.821204 1.629057 -0.046753\n2.821204 -1.629057 -0.046753\n-0.101397 0.000000 -6.318617\nCr Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.666806 0.666806 0.752910 Se\n0.333192 0.333192 0.247090 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 6.000073473775455,
"density_atomic": 0.05163961274324102,
"volume": 58.09493605067096,
"volume_molar": 11.661862744677968,
"formula_full": "Cr1 Se2",
"formula_reduced": "CrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1228580444444445,
"spacegroup": 164
},
{
"id": "jvasp-120030",
"created_at": "2022-09-04T14:38:50.619102Z",
"updated_at": "2022-09-04T14:38:50.619125Z",
"structure_string": "Hf1 Br1 N1\n1.0\n4.450937 -0.000000 0.000000\n-2.225468 3.854624 -0.000000\n-0.000000 0.000000 3.386145\nHf Br N\n1 1 1\ndirect\n0.333332 0.666666 0.000000 Hf\n0.000000 0.000000 0.000000 Br\n0.666666 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Br",
"N"
],
"chemical_system": "Br-Hf-N",
"density": 7.786069878232738,
"density_atomic": 0.051639524557151345,
"volume": 58.09503526082605,
"volume_molar": 11.661882659928592,
"formula_full": "Hf1 Br1 N1",
"formula_reduced": "HfBrN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.311543451666666,
"spacegroup": 187
}
]
}