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=-spacegroup&page=365",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=363",
"results": [
{
"id": "jvasp-39822",
"created_at": "2022-09-04T14:37:37.067927Z",
"updated_at": "2022-09-04T14:37:37.067947Z",
"structure_string": "Ti1 Zn1 Co2\n1.0\n-0.000045 2.897330 2.897330\n2.897330 -0.000045 2.897330\n2.897330 2.897330 -0.000045\nTi Zn Co\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ti\n0.749999 0.749999 0.749999 Zn\n0.499996 0.499996 0.499996 Co\n0.000007 0.000007 0.000007 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Co"
],
"chemical_system": "Co-Ti-Zn",
"density": 7.890321397259004,
"density_atomic": 0.08222918541658122,
"volume": 48.64452906514399,
"volume_molar": 7.323605030855208,
"formula_full": "Ti1 Zn1 Co2",
"formula_reduced": "TiZnCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1060426333333337,
"spacegroup": 225
},
{
"id": "jvasp-41680",
"created_at": "2022-09-04T14:37:37.101932Z",
"updated_at": "2022-09-04T14:37:37.101942Z",
"structure_string": "Y2 Ir1 Rh1\n1.0\n0.000000 3.424025 3.424025\n3.424025 0.000000 3.424025\n3.424025 3.424025 -0.000000\nY Ir Rh\n2 1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Y\n0.249999 0.249999 0.249999 Ir\n0.750002 0.750002 0.750002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ir",
"Rh"
],
"chemical_system": "Ir-Rh-Y",
"density": 9.781580690750785,
"density_atomic": 0.049821777148157956,
"volume": 80.28617662724001,
"volume_molar": 12.087366418286534,
"formula_full": "Y2 Ir1 Rh1",
"formula_reduced": "Y2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09078375,
"spacegroup": 225
},
{
"id": "jvasp-41048",
"created_at": "2022-09-04T14:37:37.103952Z",
"updated_at": "2022-09-04T14:37:37.103964Z",
"structure_string": "Ho1 Sb1 Rh2\n1.0\n-0.000000 3.321110 3.321110\n3.321110 0.000000 3.321110\n3.321110 3.321110 -0.000000\nHo Sb Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sb",
"Rh"
],
"chemical_system": "Ho-Rh-Sb",
"density": 11.162891915762003,
"density_atomic": 0.054598437566515515,
"volume": 73.26216973016726,
"volume_molar": 11.029877462451962,
"formula_full": "Ho1 Sb1 Rh2",
"formula_reduced": "HoSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0170819166666667,
"spacegroup": 225
},
{
"id": "jvasp-41928",
"created_at": "2022-09-04T14:37:37.133173Z",
"updated_at": "2022-09-04T14:37:37.133191Z",
"structure_string": "Er2 Ni1 Ru1\n1.0\n0.000001 3.344197 3.344199\n3.344196 0.000002 3.344198\n3.344197 3.344197 0.000001\nEr Ni Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500001 Er\n0.250001 0.250001 0.250001 Ni\n0.750001 0.750001 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ni",
"Ru"
],
"chemical_system": "Er-Ni-Ru",
"density": 10.972812064275146,
"density_atomic": 0.053475464629603196,
"volume": 74.80065910050385,
"volume_molar": 11.26150245110023,
"formula_full": "Er2 Ni1 Ru1",
"formula_reduced": "Er2NiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.934790725,
"spacegroup": 225
},
{
"id": "jvasp-41253",
"created_at": "2022-09-04T14:37:37.260968Z",
"updated_at": "2022-09-04T14:37:37.260988Z",
"structure_string": "Mn1 Si1 Rh2\n1.0\n0.000004 2.995285 2.995285\n2.995286 0.000006 2.995283\n2.995287 2.995285 0.000005\nMn Si Rh\n1 1 2\ndirect\n0.249999 0.250000 0.250000 Mn\n0.749998 0.750001 0.750002 Si\n-0.000001 0.000001 1.000000 Rh\n0.499997 0.499999 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Si",
"Rh"
],
"chemical_system": "Mn-Rh-Si",
"density": 8.923902077934182,
"density_atomic": 0.07442460798495953,
"volume": 53.74566434811938,
"volume_molar": 8.091598898602214,
"formula_full": "Mn1 Si1 Rh2",
"formula_reduced": "MnSiRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.168097960344827,
"spacegroup": 225
},
{
"id": "jvasp-40403",
"created_at": "2022-09-04T14:37:37.104324Z",
"updated_at": "2022-09-04T14:37:37.104334Z",
"structure_string": "Be2 Ru1 Au1\n1.0\n-0.000000 2.844369 2.844369\n2.844369 -0.000000 2.844369\n2.844369 2.844369 0.000000\nBe Ru Au\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Au"
],
"chemical_system": "Au-Be-Ru",
"density": 11.403340945677874,
"density_atomic": 0.08691048739373991,
"volume": 46.02436506745579,
"volume_molar": 6.929130120646142,
"formula_full": "Be2 Ru1 Au1",
"formula_reduced": "Be2RuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0867425675,
"spacegroup": 225
},
{
"id": "jvasp-41337",
"created_at": "2022-09-04T14:37:37.180363Z",
"updated_at": "2022-09-04T14:37:37.180384Z",
"structure_string": "Mn1 Ga1 Ru2\n1.0\n0.000025 2.994361 2.994309\n2.994420 0.000022 2.994313\n2.994410 2.994354 0.000030\nMn Ga Ru\n1 1 2\ndirect\n0.749994 0.750017 0.749992 Mn\n0.250004 0.249990 0.250004 Ga\n0.999998 0.999999 0.999998 Ru\n0.500001 0.499999 0.500006 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Ru"
],
"chemical_system": "Ga-Mn-Ru",
"density": 10.106378912211747,
"density_atomic": 0.07449429839401822,
"volume": 53.69538456276264,
"volume_molar": 8.084029099982192,
"formula_full": "Mn1 Ga1 Ru2",
"formula_reduced": "MnGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.146617641594828,
"spacegroup": 225
},
{
"id": "jvasp-41145",
"created_at": "2022-09-04T14:37:37.195827Z",
"updated_at": "2022-09-04T14:37:37.195849Z",
"structure_string": "Dy2 Ni1 Ir1\n1.0\n-0.000000 3.392118 3.392118\n3.392118 -0.000000 3.392118\n3.392118 3.392118 -0.000000\nDy Ni Ir\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.750000 0.750000 0.750000 Ni\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ni",
"Ir"
],
"chemical_system": "Dy-Ir-Ni",
"density": 12.250707444160302,
"density_atomic": 0.05124094627484305,
"volume": 78.06257086949654,
"volume_molar": 11.752594746589594,
"formula_full": "Dy2 Ni1 Ir1",
"formula_reduced": "Dy2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.927844125,
"spacegroup": 225
},
{
"id": "jvasp-42123",
"created_at": "2022-09-04T14:37:37.212808Z",
"updated_at": "2022-09-04T14:37:37.212821Z",
"structure_string": "Pm1 Dy1 Mg2\n1.0\n-0.000000 3.793936 3.793936\n3.793936 0.000000 3.793936\n3.793936 3.793936 0.000000\nPm Dy Mg\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Pm\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Dy",
"Mg"
],
"chemical_system": "Dy-Mg-Pm",
"density": 5.414187223760828,
"density_atomic": 0.03662351248069294,
"volume": 109.21945299781682,
"volume_molar": 16.443372992076423,
"formula_full": "Pm1 Dy1 Mg2",
"formula_reduced": "PmDyMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3017639437499999,
"spacegroup": 225
},
{
"id": "jvasp-41295",
"created_at": "2022-09-04T14:37:37.261062Z",
"updated_at": "2022-09-04T14:37:37.261083Z",
"structure_string": "Ti1 Zn1 Ni2\n1.0\n0.000000 2.933991 2.933991\n2.933991 0.000000 2.933991\n2.933991 2.933991 -0.000000\nTi Zn Ni\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Ni"
],
"chemical_system": "Ni-Ti-Zn",
"density": 7.582638112979412,
"density_atomic": 0.07918695873679363,
"volume": 50.513368158201914,
"volume_molar": 7.604965332759847,
"formula_full": "Ti1 Zn1 Ni2",
"formula_reduced": "TiZnNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9741283833333334,
"spacegroup": 225
},
{
"id": "jvasp-39670",
"created_at": "2022-09-04T14:37:37.903179Z",
"updated_at": "2022-09-04T14:37:37.903202Z",
"structure_string": "Y2 Zn1 In1\n1.0\n0.000010 3.667194 3.667194\n3.667194 0.000010 3.667194\n3.667194 3.667194 0.000010\nY Zn In\n2 1 1\ndirect\n0.000001 0.000001 0.000001 Y\n0.500000 0.500000 0.500000 Y\n0.749998 0.749998 0.749998 Zn\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"In"
],
"chemical_system": "In-Y-Zn",
"density": 6.027666195336717,
"density_atomic": 0.040553665617885086,
"volume": 98.63473348352287,
"volume_molar": 14.849806221571496,
"formula_full": "Y2 Zn1 In1",
"formula_reduced": "Y2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8181278175,
"spacegroup": 225
},
{
"id": "jvasp-40336",
"created_at": "2022-09-04T14:37:37.175867Z",
"updated_at": "2022-09-04T14:37:37.175890Z",
"structure_string": "Li1 Y2 Ir1\n1.0\n-0.000000 3.467330 3.467330\n3.467330 0.000000 3.467330\n3.467330 3.467330 0.000000\nLi Y Ir\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Y",
"Ir"
],
"chemical_system": "Ir-Li-Y",
"density": 7.508272291287329,
"density_atomic": 0.04797825673327661,
"volume": 83.37109916762967,
"volume_molar": 12.551812362584618,
"formula_full": "Li1 Y2 Ir1",
"formula_reduced": "LiY2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.620188,
"spacegroup": 225
}
]
}