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=-formula_anonymous&page=1194",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1192",
"results": [
{
"id": "jvasp-39981",
"created_at": "2022-09-04T14:37:43.517197Z",
"updated_at": "2022-09-04T14:37:43.517212Z",
"structure_string": "Mg1 Sc2 Tc1\n1.0\n0.000000 3.350505 3.350505\n3.350505 0.000000 3.350505\n3.350505 3.350505 0.000000\nMg Sc Tc\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 Sc\n0.750001 0.750001 0.750001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Tc"
],
"chemical_system": "Mg-Sc-Tc",
"density": 4.6845524015637965,
"density_atomic": 0.05317398203935492,
"volume": 75.22475930126008,
"volume_molar": 11.325352228732687,
"formula_full": "Mg1 Sc2 Tc1",
"formula_reduced": "MgSc2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4119127625,
"spacegroup": 225
},
{
"id": "jvasp-38871",
"created_at": "2022-09-04T14:37:52.678286Z",
"updated_at": "2022-09-04T14:37:52.678313Z",
"structure_string": "Li1 Nb1 Ir2\n1.0\n-0.000003 3.087562 3.087567\n3.087564 -0.000002 3.087567\n3.087563 3.087560 0.000000\nLi Nb Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750000 Nb\n0.000000 0.000000 0.000000 Ir\n0.500000 0.499999 0.499998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nb",
"Ir"
],
"chemical_system": "Ir-Li-Nb",
"density": 13.66056575537647,
"density_atomic": 0.06794880271344907,
"volume": 58.867851091779166,
"volume_molar": 8.862762137835345,
"formula_full": "Li1 Nb1 Ir2",
"formula_reduced": "LiNbIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7192354,
"spacegroup": 225
},
{
"id": "jvasp-41457",
"created_at": "2022-09-04T14:37:43.544025Z",
"updated_at": "2022-09-04T14:37:43.544045Z",
"structure_string": "Tm2 Cd1 Os1\n1.0\n0.000000 3.484515 3.484515\n3.484515 0.000000 3.484515\n3.484515 3.484515 0.000000\nTm Cd Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cd",
"Os"
],
"chemical_system": "Cd-Os-Tm",
"density": 12.569488586100524,
"density_atomic": 0.04727189153462842,
"volume": 84.61688056357659,
"volume_molar": 12.73936913564916,
"formula_full": "Tm2 Cd1 Os1",
"formula_reduced": "Tm2CdOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5997858125000004,
"spacegroup": 225
},
{
"id": "jvasp-40119",
"created_at": "2022-09-04T14:37:43.546625Z",
"updated_at": "2022-09-04T14:37:43.546645Z",
"structure_string": "Dy1 Lu1 Mg2\n1.0\n0.000000 3.727088 3.727088\n3.727088 0.000000 3.727088\n3.727088 3.727088 0.000000\nDy Lu Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Lu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Lu",
"Mg"
],
"chemical_system": "Dy-Lu-Mg",
"density": 6.1913319690857005,
"density_atomic": 0.03862967503643779,
"volume": 103.5473375384847,
"volume_molar": 15.58941604949967,
"formula_full": "Dy1 Lu1 Mg2",
"formula_reduced": "DyLuMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2489100875,
"spacegroup": 225
},
{
"id": "jvasp-40483",
"created_at": "2022-09-04T14:37:52.659888Z",
"updated_at": "2022-09-04T14:37:52.659910Z",
"structure_string": "Pr1 Nd1 O2\n1.0\n1.791112 1.034099 5.862336\n-1.791112 1.034099 5.862336\n0.000000 -2.068197 5.862336\nPr Nd O\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Pr\n0.000000 0.000000 0.000000 Nd\n0.253688 0.253688 0.253688 O\n0.746313 0.746313 0.746313 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Nd",
"O"
],
"chemical_system": "Nd-O-Pr",
"density": 8.083603665420016,
"density_atomic": 0.061397871108036954,
"volume": 65.14883867816064,
"volume_molar": 9.808386921760395,
"formula_full": "Pr1 Nd1 O2",
"formula_reduced": "PrNdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2964395875,
"spacegroup": 166
},
{
"id": "jvasp-38794",
"created_at": "2022-09-04T14:37:52.597295Z",
"updated_at": "2022-09-04T14:37:52.597312Z",
"structure_string": "Tb1 Mg1 Rh2\n1.0\n0.000000 3.280594 3.280594\n3.280594 -0.000000 3.280594\n3.280594 3.280594 0.000000\nTb Mg Rh\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Tb\n0.249999 0.249999 0.249999 Mg\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh-Tb",
"density": 9.14865828938046,
"density_atomic": 0.056646428975047944,
"volume": 70.61345388183165,
"volume_molar": 10.631103970653964,
"formula_full": "Tb1 Mg1 Rh2",
"formula_reduced": "TbMgRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4049133625,
"spacegroup": 225
},
{
"id": "jvasp-40578",
"created_at": "2022-09-04T14:37:52.511615Z",
"updated_at": "2022-09-04T14:37:52.511638Z",
"structure_string": "Sm1 Mg1 Au2\n1.0\n0.000000 3.503604 3.503604\n3.503604 0.000000 3.503604\n3.503604 3.503604 0.000000\nSm Mg Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Sm",
"density": 10.976894608545038,
"density_atomic": 0.04650342661740309,
"volume": 86.0151668587594,
"volume_molar": 12.949886057958404,
"formula_full": "Sm1 Mg1 Au2",
"formula_reduced": "SmMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.18097326625,
"spacegroup": 225
},
{
"id": "jvasp-39161",
"created_at": "2022-09-04T14:37:51.122733Z",
"updated_at": "2022-09-04T14:37:51.122746Z",
"structure_string": "La1 Ho1 Mg2\n1.0\n-0.000000 3.850018 3.850018\n3.850018 0.000000 3.850018\n3.850018 3.850018 -0.000000\nLa Ho Mg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 La\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ho",
"Mg"
],
"chemical_system": "Ho-La-Mg",
"density": 5.127706382926208,
"density_atomic": 0.03504626300073379,
"volume": 114.13485083748441,
"volume_molar": 17.183403434123377,
"formula_full": "La1 Ho1 Mg2",
"formula_reduced": "LaHoMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3746996666666666,
"spacegroup": 225
},
{
"id": "jvasp-40010",
"created_at": "2022-09-04T14:37:51.161605Z",
"updated_at": "2022-09-04T14:37:51.161624Z",
"structure_string": "Tm2 Ru1 Rh1\n1.0\n0.000000 3.350595 3.350595\n3.350595 0.000000 3.350595\n3.350595 3.350595 -0.000000\nTm Ru Rh\n2 1 1\ndirect\n0.499998 0.499998 0.499998 Tm\n0.000000 0.000000 0.000000 Tm\n0.749999 0.749999 0.749999 Ru\n0.250001 0.250001 0.250001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ru",
"Rh"
],
"chemical_system": "Rh-Ru-Tm",
"density": 11.959898614977192,
"density_atomic": 0.05316969725127614,
"volume": 75.2308214413238,
"volume_molar": 11.326264905251948,
"formula_full": "Tm2 Ru1 Rh1",
"formula_reduced": "Tm2RuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.326808,
"spacegroup": 225
},
{
"id": "jvasp-37527",
"created_at": "2022-09-04T14:37:51.197538Z",
"updated_at": "2022-09-04T14:37:51.197566Z",
"structure_string": "Yb1 Er1 Hg2\n1.0\n0.000000 3.668237 3.668237\n3.668237 0.000000 3.668237\n3.668237 3.668237 0.000000\nYb Er Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.249999 0.249999 0.249999 Er\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Er",
"Hg"
],
"chemical_system": "Er-Hg-Yb",
"density": 12.472278389789878,
"density_atomic": 0.040518917507941364,
"volume": 98.71932040672198,
"volume_molar": 14.862541080520504,
"formula_full": "Yb1 Er1 Hg2",
"formula_reduced": "YbErHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37425",
"created_at": "2022-09-04T14:37:58.216920Z",
"updated_at": "2022-09-04T14:37:58.216942Z",
"structure_string": "Dy1 Y1 Cd2\n1.0\n0.000000 3.718183 3.718183\n3.718183 -0.000000 3.718183\n3.718183 3.718183 0.000000\nDy Y Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.749999 0.749999 0.749999 Y\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Cd"
],
"chemical_system": "Cd-Dy-Y",
"density": 7.692041322751121,
"density_atomic": 0.03890789301243254,
"volume": 102.80690344043686,
"volume_molar": 15.477941090450976,
"formula_full": "Dy1 Y1 Cd2",
"formula_reduced": "DyYCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0378378624999999,
"spacegroup": 225
},
{
"id": "jvasp-38885",
"created_at": "2022-09-04T14:37:53.550052Z",
"updated_at": "2022-09-04T14:37:53.550074Z",
"structure_string": "Zr2 Tc1 Pd1\n1.0\n0.000000 3.314035 3.314035\n3.314035 0.000000 3.314035\n3.314035 3.314035 0.000000\nZr Tc Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.499998 0.499998 0.499998 Zr\n0.749999 0.749999 0.749999 Tc\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Tc",
"Pd"
],
"chemical_system": "Pd-Tc-Zr",
"density": 8.824917170284925,
"density_atomic": 0.054948864639269665,
"volume": 72.794952657518,
"volume_molar": 10.959536288027738,
"formula_full": "Zr2 Tc1 Pd1",
"formula_reduced": "Zr2TcPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.79191155,
"spacegroup": 225
}
]
}