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=-id&page=13",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=11",
"results": [
{
"id": "jvasp-99856",
"created_at": "2022-09-04T14:36:22.165311Z",
"updated_at": "2022-09-04T14:36:22.165331Z",
"structure_string": "Y6 Er2\n1.0\n7.206690 0.000000 0.000000\n-3.603345 6.241176 -0.000000\n-0.000000 0.000000 5.608668\nY Er\n6 2\ndirect\n0.167534 0.335066 0.250000 Y\n0.664935 0.832467 0.250000 Y\n0.167534 0.832467 0.250000 Y\n0.832467 0.664934 0.750000 Y\n0.335066 0.167534 0.750000 Y\n0.832467 0.167534 0.750000 Y\n0.333334 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Er"
],
"chemical_system": "Er-Y",
"density": 5.713251629693217,
"density_atomic": 0.03171231765698117,
"volume": 252.2679069544094,
"volume_molar": 18.989910561375456,
"formula_full": "Y6 Er2",
"formula_reduced": "Y3Er",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5205540875,
"spacegroup": 194
},
{
"id": "jvasp-99855",
"created_at": "2022-09-04T14:36:21.893564Z",
"updated_at": "2022-09-04T14:36:21.893588Z",
"structure_string": "Y2 Ru1 Au1\n1.0\n4.278037 0.000000 2.469927\n1.426012 4.033373 2.469927\n-0.000000 -0.000000 4.939852\nY Ru Au\n2 1 1\ndirect\n0.750000 0.750000 0.750001 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ru",
"Au"
],
"chemical_system": "Au-Ru-Y",
"density": 9.270234723476932,
"density_atomic": 0.04692811725017351,
"volume": 85.23674578027548,
"volume_molar": 12.832692025328875,
"formula_full": "Y2 Ru1 Au1",
"formula_reduced": "Y2RuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5177472425,
"spacegroup": 225
},
{
"id": "jvasp-99854",
"created_at": "2022-09-04T14:36:19.817891Z",
"updated_at": "2022-09-04T14:36:19.817918Z",
"structure_string": "Y2 Zn1 Hg1\n1.0\n4.460981 -0.000000 2.575549\n1.486994 4.205854 2.575549\n-0.000000 -0.000000 5.151098\nY Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.749999 0.749999 0.750001 Y\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Hg"
],
"chemical_system": "Hg-Y-Zn",
"density": 7.625397494310429,
"density_atomic": 0.04138811171299664,
"volume": 96.6461100650776,
"volume_molar": 14.55041196795875,
"formula_full": "Y2 Zn1 Hg1",
"formula_reduced": "Y2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7806708437499998,
"spacegroup": 225
},
{
"id": "jvasp-99853",
"created_at": "2022-09-04T14:36:21.073984Z",
"updated_at": "2022-09-04T14:36:21.074011Z",
"structure_string": "Y2 Zn1 Au1\n1.0\n4.382404 -0.000000 2.530182\n1.460802 4.131769 2.530182\n-0.000000 0.000000 5.060364\nY Zn Au\n2 1 1\ndirect\n0.749999 0.750000 0.749999 Y\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Au"
],
"chemical_system": "Au-Y-Zn",
"density": 7.977308245730427,
"density_atomic": 0.043654577532362994,
"volume": 91.6284208004219,
"volume_molar": 13.794981191916314,
"formula_full": "Y2 Zn1 Au1",
"formula_reduced": "Y2ZnAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0391442399999995,
"spacegroup": 225
},
{
"id": "jvasp-99852",
"created_at": "2022-09-04T14:36:21.416690Z",
"updated_at": "2022-09-04T14:36:21.416710Z",
"structure_string": "Y2 Cd1 Hg1\n1.0\n4.546951 0.000000 2.625184\n1.515650 4.286907 2.625184\n0.000000 0.000000 5.250367\nY Cd Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750000 0.750000 0.749999 Y\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Y",
"density": 7.9636266542725735,
"density_atomic": 0.03908462897450744,
"volume": 102.34202306510214,
"volume_molar": 15.407951714030295,
"formula_full": "Y2 Cd1 Hg1",
"formula_reduced": "Y2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7867932624999997,
"spacegroup": 225
},
{
"id": "jvasp-99850",
"created_at": "2022-09-04T14:36:21.203748Z",
"updated_at": "2022-09-04T14:36:21.203780Z",
"structure_string": "Th1 Ag1 Hg2\n1.0\n4.445085 0.000000 2.566371\n1.481695 4.190866 2.566371\n-0.000000 -0.000000 5.132741\nTh Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.499999 0.500000 0.500000 Ag\n0.249999 0.250000 0.250000 Hg\n0.749998 0.750001 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Th",
"density": 12.87018127143701,
"density_atomic": 0.041833749960547846,
"volume": 95.61657761430138,
"volume_molar": 14.395412234569697,
"formula_full": "Th1 Ag1 Hg2",
"formula_reduced": "ThAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99849",
"created_at": "2022-09-04T14:36:17.000874Z",
"updated_at": "2022-09-04T14:36:17.000897Z",
"structure_string": "Tb1 Rh2 Pb1\n1.0\n4.130195 -0.000000 2.384570\n1.376732 3.893985 2.384570\n-0.000000 -0.000000 4.769139\nTb Rh Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.750000 Rh\n0.500000 0.500001 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh-Tb",
"density": 12.382033812255408,
"density_atomic": 0.052150104142357816,
"volume": 76.70166849678608,
"volume_molar": 11.547706105362584,
"formula_full": "Tb1 Rh2 Pb1",
"formula_reduced": "TbRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.726126305,
"spacegroup": 225
},
{
"id": "jvasp-99848",
"created_at": "2022-09-04T14:36:14.442041Z",
"updated_at": "2022-09-04T14:36:14.442069Z",
"structure_string": "Tb1 Hf1\n1.0\n3.338834 0.000000 -0.000000\n-1.669417 2.891515 -0.000000\n0.000000 -0.000000 5.342031\nTb Hf\n1 1\ndirect\n0.333331 0.666666 0.000000 Tb\n0.666666 0.333332 0.500000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Hf"
],
"chemical_system": "Hf-Tb",
"density": 10.86393735385337,
"density_atomic": 0.03877959907593778,
"volume": 51.57350894947682,
"volume_molar": 15.529146519043456,
"formula_full": "Tb1 Hf1",
"formula_reduced": "TbHf",
"formula_anonymous": "AB",
"energy_above_hull": 2.3798457,
"spacegroup": 187
},
{
"id": "jvasp-99847",
"created_at": "2022-09-04T14:36:11.969294Z",
"updated_at": "2022-09-04T14:36:11.969309Z",
"structure_string": "Tb3 Te1\n1.0\n4.303077 0.006188 -4.461738\n-0.696721 4.246303 -4.461738\n-0.005248 -0.006188 6.198673\nTb Te\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250000 0.749999 0.499999 Tb\n0.500001 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Te"
],
"chemical_system": "Tb-Te",
"density": 8.87719559679022,
"density_atomic": 0.03538176038338874,
"volume": 113.05259988923405,
"volume_molar": 17.020466745423196,
"formula_full": "Tb3 Te1",
"formula_reduced": "Tb3Te",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1834957416666665,
"spacegroup": 139
},
{
"id": "jvasp-99846",
"created_at": "2022-09-04T14:36:09.262826Z",
"updated_at": "2022-09-04T14:36:09.262851Z",
"structure_string": "Sr2 Zn1 In1\n1.0\n4.870321 -0.000000 2.811882\n1.623441 4.591783 2.811882\n-0.000000 -0.000000 5.623762\nSr Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.750000 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"In"
],
"chemical_system": "In-Sr-Zn",
"density": 4.693345343470795,
"density_atomic": 0.03180490600076981,
"volume": 125.76676063445002,
"volume_molar": 18.934628386747125,
"formula_full": "Sr2 Zn1 In1",
"formula_reduced": "Sr2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99845",
"created_at": "2022-09-04T14:36:39.219113Z",
"updated_at": "2022-09-04T14:36:39.219132Z",
"structure_string": "Sr1 Sc1 O3\n1.0\n4.118747 0.000000 -0.000000\n-0.000000 4.118747 0.000000\n0.000000 0.000000 4.118747\nSr Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Sc",
"O"
],
"chemical_system": "O-Sc-Sr",
"density": 4.291501201688871,
"density_atomic": 0.07156071274826667,
"volume": 69.87074063374402,
"volume_molar": 8.415428702037161,
"formula_full": "Sr1 Sc1 O3",
"formula_reduced": "SrScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3649064119999998,
"spacegroup": 221
},
{
"id": "jvasp-99844",
"created_at": "2022-09-04T14:36:38.331762Z",
"updated_at": "2022-09-04T14:36:38.331796Z",
"structure_string": "Sm1 Pa1\n1.0\n3.312368 -0.000000 0.000000\n-1.656183 2.868594 0.000000\n-0.000000 -0.000000 5.916245\nSm Pa\n1 1\ndirect\n0.333333 0.666666 0.000000 Sm\n0.666667 0.333332 0.500000 Pa\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Pa"
],
"chemical_system": "Pa-Sm",
"density": 11.266039724696759,
"density_atomic": 0.035577561589454784,
"volume": 56.21520730057007,
"volume_molar": 16.92679456083063,
"formula_full": "Sm1 Pa1",
"formula_reduced": "SmPa",
"formula_anonymous": "AB",
"energy_above_hull": 2.2016909875,
"spacegroup": 187
}
]
}