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=-density&page=506",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=504",
"results": [
{
"id": "jvasp-61119",
"created_at": "2022-09-04T14:35:42.730342Z",
"updated_at": "2022-09-04T14:35:42.730371Z",
"structure_string": "Nd1 Si2 Au2\n1.0\n-2.181406 2.181406 5.107624\n2.181406 -2.181406 5.107624\n2.181406 2.181406 -5.107624\nNd Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.384915 0.384915 0.000000 Si\n0.615085 0.615085 0.000000 Si\n0.750001 0.250000 0.500001 Au\n0.250000 0.750001 0.500001 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Au"
],
"chemical_system": "Au-Nd-Si",
"density": 10.151649752674983,
"density_atomic": 0.051430185096916346,
"volume": 97.21917178749936,
"volume_molar": 11.70935074149884,
"formula_full": "Nd1 Si2 Au2",
"formula_reduced": "Nd(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7504367679999997,
"spacegroup": 139
},
{
"id": "jvasp-63031",
"created_at": "2022-09-04T14:36:11.140725Z",
"updated_at": "2022-09-04T14:36:11.140751Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n-2.178421 2.178421 5.086108\n2.178421 -2.178421 5.086108\n2.178421 2.178421 -5.086108\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614472 0.614472 0.000000 Si\n0.385529 0.385529 0.000000 Si\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Au"
],
"chemical_system": "Au-Ce-Si",
"density": 10.151586549900712,
"density_atomic": 0.051789391132187654,
"volume": 96.54486933893392,
"volume_molar": 11.628135856297364,
"formula_full": "Ce1 Si2 Au2",
"formula_reduced": "Ce(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.872933568,
"spacegroup": 139
},
{
"id": "jvasp-107705",
"created_at": "2022-09-04T14:36:57.602812Z",
"updated_at": "2022-09-04T14:36:57.602837Z",
"structure_string": "Yb2 Tl1 Zn1\n1.0\n4.523137 -0.000000 2.611434\n1.507712 4.264455 2.611434\n-0.000000 -0.000000 5.222869\nYb Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.749999 0.749999 Yb\n0.500000 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Zn"
],
"chemical_system": "Tl-Yb-Zn",
"density": 10.151433118802466,
"density_atomic": 0.039705217577267644,
"volume": 100.74242742067513,
"volume_molar": 15.167126960784735,
"formula_full": "Yb2 Tl1 Zn1",
"formula_reduced": "Yb2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79812",
"created_at": "2022-09-04T14:37:14.945901Z",
"updated_at": "2022-09-04T14:37:14.945923Z",
"structure_string": "Li1 W1 O2\n1.0\n2.915783 0.154960 4.865894\n1.463940 2.526397 4.865894\n0.253111 0.154960 5.666978\nLi W O\n1 1 2\ndirect\n0.500000 0.500002 0.499999 Li\n0.000000 0.000000 0.000000 W\n0.245442 0.245441 0.245442 O\n0.754559 0.754558 0.754558 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"W",
"O"
],
"chemical_system": "Li-O-W",
"density": 10.150656101783627,
"density_atomic": 0.10975623440261396,
"volume": 36.44439900631955,
"volume_molar": 5.486832518241512,
"formula_full": "Li1 W1 O2",
"formula_reduced": "LiWO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8581467500000004,
"spacegroup": 166
},
{
"id": "jvasp-85073",
"created_at": "2022-09-04T14:37:09.372466Z",
"updated_at": "2022-09-04T14:37:09.372494Z",
"structure_string": "Li1 Sb1 Au2\n1.0\n-9.829523 -0.000000 -5.675077\n-6.267281 -0.464375 -0.494906\n-5.146693 2.705127 -2.435821\nLi Sb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 -0.000000 Sb\n0.749391 -0.000001 -0.000000 Au\n0.250610 -0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 10.150419514874612,
"density_atomic": 0.046783974232276496,
"volume": 85.49936309686962,
"volume_molar": 12.872229986492458,
"formula_full": "Li1 Sb1 Au2",
"formula_reduced": "LiSbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7693878100000001,
"spacegroup": 139
},
{
"id": "jvasp-86495",
"created_at": "2022-09-04T14:36:07.056247Z",
"updated_at": "2022-09-04T14:36:07.056277Z",
"structure_string": "Ce1 Si2 Au2\n1.0\n4.062868 -0.000000 -1.576936\n-0.612062 4.016501 -1.576936\n-0.030082 -0.035014 5.944815\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614539 0.614538 0.229075 Si\n0.385463 0.385462 0.770925 Si\n0.750001 0.250000 0.500000 Au\n0.250001 0.750000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Si",
"Au"
],
"chemical_system": "Au-Ce-Si",
"density": 10.149797652466617,
"density_atomic": 0.05178026488296007,
"volume": 96.56188533028164,
"volume_molar": 11.630185310198703,
"formula_full": "Ce1 Si2 Au2",
"formula_reduced": "Ce(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.872883568,
"spacegroup": 139
},
{
"id": "jvasp-17425",
"created_at": "2022-09-04T14:38:32.001988Z",
"updated_at": "2022-09-04T14:38:32.002009Z",
"structure_string": "U1 Al1 Ni4\n1.0\n4.219225 0.000000 2.435972\n1.406409 3.977924 2.435972\n0.000000 0.000000 4.871942\nU Al Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Al\n0.623773 0.623771 0.623771 Ni\n0.623773 0.623771 0.128683 Ni\n0.128685 0.623771 0.623771 Ni\n0.623773 0.128684 0.623771 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-U",
"density": 10.149396324027162,
"density_atomic": 0.07337700370948608,
"volume": 81.76948766885023,
"volume_molar": 8.207122743581673,
"formula_full": "U1 Al1 Ni4",
"formula_reduced": "UAlNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1230914000000003,
"spacegroup": 216
},
{
"id": "jvasp-86487",
"created_at": "2022-09-04T14:36:13.690552Z",
"updated_at": "2022-09-04T14:36:13.690586Z",
"structure_string": "Nd1 Si2 Au2\n1.0\n4.070932 0.000000 -1.575208\n-0.609511 4.025045 -1.575208\n-0.032433 -0.037715 5.964199\nNd Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.615183 0.615184 0.230365 Si\n0.384818 0.384819 0.769635 Si\n0.250001 0.750001 0.500000 Au\n0.750000 0.250001 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Au"
],
"chemical_system": "Au-Nd-Si",
"density": 10.14907993447972,
"density_atomic": 0.051417165910018874,
"volume": 97.24378836340583,
"volume_molar": 11.7123156312016,
"formula_full": "Nd1 Si2 Au2",
"formula_reduced": "Nd(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7503787679999996,
"spacegroup": 139
},
{
"id": "jvasp-38439",
"created_at": "2022-09-04T14:37:51.542771Z",
"updated_at": "2022-09-04T14:37:51.542806Z",
"structure_string": "Pr1 Nd1 Hg2\n1.0\n0.000000 3.829235 3.829235\n3.829235 0.000000 3.829235\n3.829235 3.829235 0.000000\nPr Nd Hg\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Pr\n0.250000 0.250000 0.250000 Nd\n0.000000 0.000000 0.000000 Hg\n0.499998 0.499998 0.499998 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Nd",
"Hg"
],
"chemical_system": "Hg-Nd-Pr",
"density": 10.148825927748529,
"density_atomic": 0.035620001733429524,
"volume": 112.29645719657512,
"volume_molar": 16.90662680217726,
"formula_full": "Pr1 Nd1 Hg2",
"formula_reduced": "PrNdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-74436",
"created_at": "2022-09-04T14:35:42.187069Z",
"updated_at": "2022-09-04T14:35:42.187086Z",
"structure_string": "Be1 Co1 Bi2\n1.0\n-2.364791 2.364791 3.554202\n2.364791 -2.364791 3.554202\n2.364791 2.364791 -3.554202\nBe Co Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Co\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Bi"
],
"chemical_system": "Be-Bi-Co",
"density": 10.148781245019817,
"density_atomic": 0.05031209078132649,
"volume": 79.50375223691984,
"volume_molar": 11.969569672972405,
"formula_full": "Be1 Co1 Bi2",
"formula_reduced": "BeCoBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9035239000000004,
"spacegroup": 139
},
{
"id": "jvasp-110729",
"created_at": "2022-09-04T14:38:37.650085Z",
"updated_at": "2022-09-04T14:38:37.650107Z",
"structure_string": "Th1 Cu1 N2\n1.0\n3.978245 0.000000 0.000000\n0.000000 3.978245 0.000000\n0.000000 0.000000 3.345476\nTh Cu N\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Th\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500001 -0.000000 N\n0.500001 0.000000 -0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cu",
"N"
],
"chemical_system": "Cu-N-Th",
"density": 10.148765825813008,
"density_atomic": 0.07554731284286892,
"volume": 52.946952703924914,
"volume_molar": 7.971350049902461,
"formula_full": "Th1 Cu1 N2",
"formula_reduced": "ThCuN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0841906375,
"spacegroup": 123
},
{
"id": "jvasp-82024",
"created_at": "2022-09-04T14:37:13.867459Z",
"updated_at": "2022-09-04T14:37:13.867479Z",
"structure_string": "Li1 Sb1 Au2\n1.0\n-9.829196 -0.000000 -5.674890\n-6.267422 -0.462868 -0.494286\n-5.147341 2.705197 -2.434322\nLi Sb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Sb\n0.749421 0.000000 0.000000 Au\n0.250579 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 10.148214447548117,
"density_atomic": 0.04677381092692424,
"volume": 85.51794093171686,
"volume_molar": 12.875026944904112,
"formula_full": "Li1 Sb1 Au2",
"formula_reduced": "LiSbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7691778100000002,
"spacegroup": 139
}
]
}