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=3462",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3460",
"results": [
{
"id": "jvasp-41382",
"created_at": "2022-09-04T14:37:49.378395Z",
"updated_at": "2022-09-04T14:37:49.378420Z",
"structure_string": "Mg1 Fe1 Rh2\n1.0\n0.000000 3.040734 3.040734\n3.040734 -0.000000 3.040734\n3.040734 3.040734 -0.000000\nMg Fe Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Rh\n0.499998 0.499998 0.499998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Fe",
"Rh"
],
"chemical_system": "Fe-Mg-Rh",
"density": 8.444824301109605,
"density_atomic": 0.07113686223271758,
"volume": 56.22963783410034,
"volume_molar": 8.465569848019344,
"formula_full": "Mg1 Fe1 Rh2",
"formula_reduced": "MgFeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0175801375,
"spacegroup": 225
},
{
"id": "jvasp-16620",
"created_at": "2022-09-04T14:37:49.408127Z",
"updated_at": "2022-09-04T14:37:49.408154Z",
"structure_string": "Sm1 Tl3\n1.0\n4.783122 0.000000 -0.000000\n-0.000000 4.783122 -0.000000\n0.000000 -0.000000 4.783122\nSm Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 11.585889851711498,
"density_atomic": 0.036553217995456945,
"volume": 109.4294899151463,
"volume_molar": 16.47499478910029,
"formula_full": "Sm1 Tl3",
"formula_reduced": "SmTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-39749",
"created_at": "2022-09-04T14:37:49.410547Z",
"updated_at": "2022-09-04T14:37:49.410570Z",
"structure_string": "Yb2 Bi1 Au1\n1.0\n-0.000000 3.733435 3.733435\n3.733435 0.000000 3.733435\n3.733435 3.733435 0.000000\nYb Bi Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.749999 0.749999 0.749999 Bi\n0.250001 0.250001 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Yb",
"density": 11.998493858649944,
"density_atomic": 0.03843299345811406,
"volume": 104.07724301671618,
"volume_molar": 15.669195183984797,
"formula_full": "Yb2 Bi1 Au1",
"formula_reduced": "Yb2BiAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25220",
"created_at": "2022-09-04T14:37:49.412993Z",
"updated_at": "2022-09-04T14:37:49.413016Z",
"structure_string": "Sr4\n1.0\n6.549030 0.000000 2.634893\n3.274514 5.658366 1.317445\n1.162494 0.000000 6.566873\nSr\n4\ndirect\n0.329235 0.841528 0.500001 Sr\n0.670763 0.158473 0.500000 Sr\n0.170763 0.500000 0.158473 Sr\n0.829235 0.500000 0.841527 Sr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.5749813476368555,
"density_atomic": 0.017697900177131347,
"volume": 226.01551370307027,
"volume_molar": 34.02743093658995,
"formula_full": "Sr4",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.14666,
"spacegroup": 140
},
{
"id": "jvasp-40931",
"created_at": "2022-09-04T14:37:49.427774Z",
"updated_at": "2022-09-04T14:37:49.427787Z",
"structure_string": "Er1 Th1 Tc2\n1.0\n0.000000 3.467214 3.467214\n3.467214 -0.000000 3.467214\n3.467214 3.467214 -0.000000\nEr Th Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Th\n0.499998 0.499998 0.499998 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Th",
"Tc"
],
"chemical_system": "Er-Tc-Th",
"density": 11.857985003043714,
"density_atomic": 0.04798307241294033,
"volume": 83.36273187294398,
"volume_molar": 12.550552636925177,
"formula_full": "Er1 Th1 Tc2",
"formula_reduced": "ErThTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.884512149999999,
"spacegroup": 225
},
{
"id": "jvasp-37850",
"created_at": "2022-09-04T14:37:49.431143Z",
"updated_at": "2022-09-04T14:37:49.431178Z",
"structure_string": "Dy2 Ir1 Au1\n1.0\n0.000000 3.494889 3.494889\n3.494889 -0.000000 3.494889\n3.494889 3.494889 0.000000\nDy Ir Au\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Ir\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ir",
"Au"
],
"chemical_system": "Au-Dy-Ir",
"density": 13.89084916891387,
"density_atomic": 0.04685218346155309,
"volume": 85.37488980171864,
"volume_molar": 12.853490093885954,
"formula_full": "Dy2 Ir1 Au1",
"formula_reduced": "Dy2IrAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7298004175,
"spacegroup": 225
},
{
"id": "jvasp-41555",
"created_at": "2022-09-04T14:37:49.453784Z",
"updated_at": "2022-09-04T14:37:49.453807Z",
"structure_string": "Y2 Mg1 Ru1\n1.0\n-0.000000 3.544811 3.544811\n3.544811 -0.000000 3.544811\n3.544811 3.544811 0.000000\nY Mg Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Ru"
],
"chemical_system": "Mg-Ru-Y",
"density": 5.651321226803392,
"density_atomic": 0.044900454959992654,
"volume": 89.08595700342218,
"volume_molar": 13.412204320347906,
"formula_full": "Y2 Mg1 Ru1",
"formula_reduced": "Y2MgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3040001125,
"spacegroup": 225
},
{
"id": "jvasp-37517",
"created_at": "2022-09-04T14:37:49.460675Z",
"updated_at": "2022-09-04T14:37:49.460693Z",
"structure_string": "Yb1 Pb1 Au2\n1.0\n-0.000000 3.557944 3.557944\n3.557944 -0.000000 3.557944\n3.557944 3.557944 0.000000\nYb Pb Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Pb\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pb",
"Au"
],
"chemical_system": "Au-Pb-Yb",
"density": 14.271179717960893,
"density_atomic": 0.04440508143929823,
"volume": 90.07978074464297,
"volume_molar": 13.56182798185444,
"formula_full": "Yb1 Pb1 Au2",
"formula_reduced": "YbPbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.088051995,
"spacegroup": 225
},
{
"id": "jvasp-40574",
"created_at": "2022-09-04T14:37:49.484322Z",
"updated_at": "2022-09-04T14:37:49.484349Z",
"structure_string": "Sm1 Y1 Mg2\n1.0\n-0.000000 3.798687 3.798687\n3.798687 0.000000 3.798687\n3.798687 3.798687 -0.000000\nSm Y Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Y",
"Mg"
],
"chemical_system": "Mg-Sm-Y",
"density": 4.360374624364196,
"density_atomic": 0.036486269707344726,
"volume": 109.63028098196608,
"volume_molar": 16.50522459079377,
"formula_full": "Sm1 Y1 Mg2",
"formula_reduced": "SmYMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6581381062499999,
"spacegroup": 225
},
{
"id": "jvasp-41502",
"created_at": "2022-09-04T14:37:49.558437Z",
"updated_at": "2022-09-04T14:37:49.558451Z",
"structure_string": "Dy1 Sn1 Ru2\n1.0\n0.000001 3.299881 3.299873\n3.299888 -0.000001 3.299876\n3.299892 3.299888 -0.000006\nDy Sn Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.749999 0.750001 Sn\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"Ru"
],
"chemical_system": "Dy-Ru-Sn",
"density": 11.168241699198905,
"density_atomic": 0.05565881748424114,
"volume": 71.866420826,
"volume_molar": 10.819742553289187,
"formula_full": "Dy1 Sn1 Ru2",
"formula_reduced": "DySnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6150948000000005,
"spacegroup": 225
},
{
"id": "jvasp-39673",
"created_at": "2022-09-04T14:37:49.564412Z",
"updated_at": "2022-09-04T14:37:49.564439Z",
"structure_string": "Ti1 Sn1 Pd2\n1.0\n0.000000 3.231614 3.231614\n3.231614 0.000000 3.231614\n3.231614 3.231614 0.000000\nTi Sn Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Ti",
"density": 9.334207367083946,
"density_atomic": 0.05926135167062535,
"volume": 67.49761669683141,
"volume_molar": 10.162003717821127,
"formula_full": "Ti1 Sn1 Pd2",
"formula_reduced": "TiSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7482503583333338,
"spacegroup": 225
},
{
"id": "jvasp-38843",
"created_at": "2022-09-04T14:37:49.566077Z",
"updated_at": "2022-09-04T14:37:49.566097Z",
"structure_string": "Zr1 In1 Pd2\n1.0\n4.681414 0.002489 0.001642\n2.338200 4.056542 0.001479\n2.339003 1.353579 3.823849\nZr In Pd\n1 1 2\ndirect\n0.750010 0.750011 0.749993 Zr\n0.249990 0.249999 0.250007 In\n0.999995 0.000012 0.000053 Pd\n0.500002 0.499977 0.499946 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"In",
"Pd"
],
"chemical_system": "In-Pd-Zr",
"density": 9.584253622162231,
"density_atomic": 0.05511597482073408,
"volume": 72.57424028169851,
"volume_molar": 10.926307263161261,
"formula_full": "Zr1 In1 Pd2",
"formula_reduced": "ZrInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6118364675000003,
"spacegroup": 225
}
]
}