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=582",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=580",
"results": [
{
"id": "jvasp-16579",
"created_at": "2022-09-04T14:38:01.702865Z",
"updated_at": "2022-09-04T14:38:01.702890Z",
"structure_string": "Mn1 Zn3\n1.0\n3.812552 -0.000000 -0.000000\n-0.000000 3.812552 -0.000000\n0.000000 -0.000000 3.812552\nMn Zn\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Zn"
],
"chemical_system": "Mn-Zn",
"density": 7.525943748505747,
"density_atomic": 0.07217929966489733,
"volume": 55.41755071842715,
"volume_molar": 8.343307275020186,
"formula_full": "Mn1 Zn3",
"formula_reduced": "MnZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-40924",
"created_at": "2022-09-04T14:37:43.140773Z",
"updated_at": "2022-09-04T14:37:43.140793Z",
"structure_string": "Li1 Pm2 Rh1\n1.0\n-0.000000 3.560760 3.560760\n3.560760 -0.000000 3.560760\n3.560760 3.560760 -0.000000\nLi Pm Rh\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Rh"
],
"chemical_system": "Li-Pm-Rh",
"density": 7.35333399977033,
"density_atomic": 0.04429981247024938,
"volume": 90.29383595441396,
"volume_molar": 13.594054746945748,
"formula_full": "Li1 Pm2 Rh1",
"formula_reduced": "LiPm2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5900538375000002,
"spacegroup": 225
},
{
"id": "jvasp-39855",
"created_at": "2022-09-04T14:37:43.269047Z",
"updated_at": "2022-09-04T14:37:43.269067Z",
"structure_string": "Ti2 Tc1 Pd1\n1.0\n0.000000 3.123255 3.123255\n3.123255 -0.000000 3.123255\n3.123255 3.123255 -0.000000\nTi Tc Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.749998 0.749998 0.749998 Tc\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Pd"
],
"chemical_system": "Pd-Tc-Ti",
"density": 8.179766480670605,
"density_atomic": 0.06564590863030484,
"volume": 60.9329672398416,
"volume_molar": 9.173672641069869,
"formula_full": "Ti2 Tc1 Pd1",
"formula_reduced": "Ti2TcPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5527684666666666,
"spacegroup": 225
},
{
"id": "jvasp-41315",
"created_at": "2022-09-04T14:37:43.418527Z",
"updated_at": "2022-09-04T14:37:43.418545Z",
"structure_string": "Li1 Sm1 Tl2\n1.0\n0.000000 3.691719 3.691719\n3.691719 -0.000000 3.691719\n3.691719 3.691719 -0.000000\nLi Sm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Tl"
],
"chemical_system": "Li-Sm-Tl",
"density": 9.341174595318819,
"density_atomic": 0.03975063635239756,
"volume": 100.62731988839569,
"volume_molar": 15.149797116736659,
"formula_full": "Li1 Sm1 Tl2",
"formula_reduced": "LiSmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1462235187499999,
"spacegroup": 225
},
{
"id": "jvasp-108770",
"created_at": "2022-09-04T14:38:01.859413Z",
"updated_at": "2022-09-04T14:38:01.859445Z",
"structure_string": "In1 Ga1 Sb2\n1.0\n4.525823 -0.000000 0.000000\n0.000000 4.525823 0.000000\n-0.000000 -0.000000 6.438745\nIn Ga Sb\n1 1 2\ndirect\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ga\n-0.000000 0.500000 0.233244 Sb\n0.500000 0.000000 0.766756 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ga",
"Sb"
],
"chemical_system": "Ga-In-Sb",
"density": 5.389623192636535,
"density_atomic": 0.03032938718606393,
"volume": 131.88528919034547,
"volume_molar": 19.85579439193917,
"formula_full": "In1 Ga1 Sb2",
"formula_reduced": "InGaSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5426261237500001,
"spacegroup": 115
},
{
"id": "jvasp-38745",
"created_at": "2022-09-04T14:38:01.751616Z",
"updated_at": "2022-09-04T14:38:01.751637Z",
"structure_string": "Os1 Au3\n1.0\n4.082254 0.000000 0.000000\n0.000000 4.082254 0.000000\n-0.000000 0.000000 4.082254\nOs Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Os\n0.000000 0.499999 0.499999 Au\n0.499999 0.000000 0.499999 Au\n0.499999 0.499999 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Os",
"Au"
],
"chemical_system": "Au-Os",
"density": 19.066552885731742,
"density_atomic": 0.058797643616204494,
"volume": 68.02993715376732,
"volume_molar": 10.242146435848516,
"formula_full": "Os1 Au3",
"formula_reduced": "OsAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9752769275,
"spacegroup": 221
},
{
"id": "jvasp-79554",
"created_at": "2022-09-04T14:38:01.731367Z",
"updated_at": "2022-09-04T14:38:01.731385Z",
"structure_string": "Ti2 Si2\n1.0\n3.642692 0.000000 -0.000000\n1.821345 -3.830014 2.120398\n1.821345 -3.830014 -2.120398\nTi Si\n2 2\ndirect\n0.000002 0.050772 0.949227 Ti\n0.500002 0.550773 0.449226 Ti\n0.749994 0.800735 0.699281 Si\n0.250009 0.300718 0.199264 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Si"
],
"chemical_system": "Si-Ti",
"density": 4.263349842434278,
"density_atomic": 0.06760670911197288,
"volume": 59.16572559943783,
"volume_molar": 8.90760819318375,
"formula_full": "Ti2 Si2",
"formula_reduced": "TiSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.087988466666666,
"spacegroup": 65
},
{
"id": "jvasp-40034",
"created_at": "2022-09-04T14:37:43.089781Z",
"updated_at": "2022-09-04T14:37:43.089802Z",
"structure_string": "Y1 Ga1 Rh2\n1.0\n0.000000 3.227023 3.227023\n3.227023 -0.000000 3.227023\n3.227023 3.227023 0.000000\nY Ga Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Ga\n0.499999 0.499999 0.499999 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-Y",
"density": 9.004068259553012,
"density_atomic": 0.0595146403341073,
"volume": 67.21035324324453,
"volume_molar": 10.118755194003526,
"formula_full": "Y1 Ga1 Rh2",
"formula_reduced": "YGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.85795094375,
"spacegroup": 225
},
{
"id": "jvasp-14009",
"created_at": "2022-09-04T14:38:01.710517Z",
"updated_at": "2022-09-04T14:38:01.710535Z",
"structure_string": "Dy2 Ge2\n1.0\n3.972647 -0.000000 -0.000000\n-0.000000 3.979757 -1.513854\n0.000000 -0.086122 5.761696\nDy Ge\n2 2\ndirect\n0.250000 0.862477 0.724954 Dy\n0.750000 0.137524 0.275048 Dy\n0.250000 0.587621 0.175241 Ge\n0.750000 0.412380 0.824761 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ge"
],
"chemical_system": "Dy-Ge",
"density": 8.621743360332395,
"density_atomic": 0.04416207547032406,
"volume": 90.57545320051616,
"volume_molar": 13.636453214357521,
"formula_full": "Dy2 Ge2",
"formula_reduced": "DyGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.293171225,
"spacegroup": 63
},
{
"id": "jvasp-41504",
"created_at": "2022-09-04T14:37:43.100080Z",
"updated_at": "2022-09-04T14:37:43.100104Z",
"structure_string": "Tm2 Mg1 Ir1\n1.0\n-0.000000 3.483952 3.483952\n3.483952 -0.000000 3.483952\n3.483952 3.483952 -0.000000\nTm Mg Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ir"
],
"chemical_system": "Ir-Mg-Tm",
"density": 10.884746776721748,
"density_atomic": 0.0472948123807963,
"volume": 84.57587203843458,
"volume_molar": 12.733195157880031,
"formula_full": "Tm2 Mg1 Ir1",
"formula_reduced": "Tm2MgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4777596624999998,
"spacegroup": 225
},
{
"id": "jvasp-41956",
"created_at": "2022-09-04T14:37:43.420269Z",
"updated_at": "2022-09-04T14:37:43.420294Z",
"structure_string": "Li1 Y2 Ru1\n1.0\n-0.000000 3.465194 3.465194\n3.465194 -0.000000 3.465194\n3.465194 3.465194 -0.000000\nLi Y Ru\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 Y\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Y",
"Ru"
],
"chemical_system": "Li-Ru-Y",
"density": 5.703391157978208,
"density_atomic": 0.048067035087910964,
"volume": 83.21711527836703,
"volume_molar": 12.52862954618682,
"formula_full": "Li1 Y2 Ru1",
"formula_reduced": "LiY2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.67144535,
"spacegroup": 225
},
{
"id": "jvasp-40231",
"created_at": "2022-09-04T14:37:43.123204Z",
"updated_at": "2022-09-04T14:37:43.123225Z",
"structure_string": "Sc2 Cu1 Pt1\n1.0\n0.000000 3.266575 3.266575\n3.266575 0.000000 3.266575\n3.266575 3.266575 0.000000\nSc Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499997 0.499997 0.499997 Sc\n0.250001 0.250001 0.250001 Cu\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cu",
"Pt"
],
"chemical_system": "Cu-Pt-Sc",
"density": 8.30225559498486,
"density_atomic": 0.057378883557772854,
"volume": 69.71205697950772,
"volume_molar": 10.495395494993398,
"formula_full": "Sc2 Cu1 Pt1",
"formula_reduced": "Sc2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6350030875,
"spacegroup": 225
}
]
}