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=4382",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4380",
"results": [
{
"id": "jvasp-41505",
"created_at": "2022-09-04T14:37:50.996411Z",
"updated_at": "2022-09-04T14:37:50.996444Z",
"structure_string": "Tm2 Mg1 Os1\n1.0\n-0.000000 3.472470 3.472470\n3.472470 -0.000000 3.472470\n3.472470 3.472470 -0.000000\nTm Mg Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250001 0.250001 0.250001 Mg\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Os"
],
"chemical_system": "Mg-Os-Tm",
"density": 10.953677578439143,
"density_atomic": 0.047765517628266974,
"volume": 83.74241918887644,
"volume_molar": 12.607715898458473,
"formula_full": "Tm2 Mg1 Os1",
"formula_reduced": "Tm2MgOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8829606375,
"spacegroup": 225
},
{
"id": "jvasp-38253",
"created_at": "2022-09-04T14:37:51.014508Z",
"updated_at": "2022-09-04T14:37:51.014541Z",
"structure_string": "Rb3 Ca1\n1.0\n-3.669498 3.669498 5.213275\n3.669498 -3.669498 5.213275\n3.669498 3.669498 -5.213275\nRb Ca\n3 1\ndirect\n0.749999 0.250000 0.499999 Rb\n0.250000 0.749999 0.499999 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ca"
],
"chemical_system": "Ca-Rb",
"density": 1.7533257605235164,
"density_atomic": 0.014245446131400559,
"volume": 280.79148684455663,
"volume_molar": 42.27414644969021,
"formula_full": "Rb3 Ca1",
"formula_reduced": "Rb3Ca",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40257",
"created_at": "2022-09-04T14:37:51.017537Z",
"updated_at": "2022-09-04T14:37:51.017564Z",
"structure_string": "Ca1 Mg1 Hg2\n1.0\n-0.000000 3.610093 3.610093\n3.610093 0.000000 3.610093\n3.610093 3.610093 0.000000\nCa Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Hg"
],
"chemical_system": "Ca-Hg-Mg",
"density": 8.215658713871642,
"density_atomic": 0.042508406577114924,
"volume": 94.09903409913896,
"volume_molar": 14.166940718126366,
"formula_full": "Ca1 Mg1 Hg2",
"formula_reduced": "CaMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107984",
"created_at": "2022-09-04T14:37:51.066140Z",
"updated_at": "2022-09-04T14:37:51.066162Z",
"structure_string": "Sr1 Ac1 Au2\n1.0\n4.717976 -0.000000 2.723925\n1.572659 4.448150 2.723925\n-0.000000 -0.000000 5.447849\nSr Ac Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500000 0.499999 Ac\n0.250000 0.250000 0.249999 Au\n0.750001 0.750000 0.749998 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Au"
],
"chemical_system": "Ac-Au-Sr",
"density": 10.29108843501311,
"density_atomic": 0.034986441991129304,
"volume": 114.3300024910846,
"volume_molar": 17.21278420231155,
"formula_full": "Sr1 Ac1 Au2",
"formula_reduced": "SrAcAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0362878624999999,
"spacegroup": 225
},
{
"id": "jvasp-40040",
"created_at": "2022-09-04T14:37:51.183437Z",
"updated_at": "2022-09-04T14:37:51.183466Z",
"structure_string": "Y1 Mg1 Ag2\n1.0\n0.000010 3.483802 3.483802\n3.483804 0.000008 3.483804\n3.483806 3.483807 0.000005\nY Mg Ag\n1 1 2\ndirect\n0.749999 0.749999 0.750002 Y\n0.250001 0.249999 0.250001 Mg\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500000 0.500001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg-Y",
"density": 6.459302038295407,
"density_atomic": 0.0473009895652418,
"volume": 84.56482701028567,
"volume_molar": 12.731532290024758,
"formula_full": "Y1 Mg1 Ag2",
"formula_reduced": "YMgAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2907047549999999,
"spacegroup": 225
},
{
"id": "jvasp-39759",
"created_at": "2022-09-04T14:37:54.984319Z",
"updated_at": "2022-09-04T14:37:54.984344Z",
"structure_string": "Ti1 Tc2 W1\n1.0\n-0.000000 3.112823 3.112823\n3.112823 0.000000 3.112823\n3.112823 3.112823 0.000000\nTi Tc W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"W"
],
"chemical_system": "Tc-Ti-W",
"density": 11.773407601289486,
"density_atomic": 0.06630812011430362,
"volume": 60.32443678247398,
"volume_molar": 9.082056239294495,
"formula_full": "Ti1 Tc2 W1",
"formula_reduced": "TiTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.551062833333333,
"spacegroup": 225
},
{
"id": "jvasp-38832",
"created_at": "2022-09-04T14:37:55.735877Z",
"updated_at": "2022-09-04T14:37:55.735902Z",
"structure_string": "Mg1 Pa1 Rh2\n1.0\n-0.000000 3.330335 3.330335\n3.330335 -0.000000 3.330335\n3.330335 3.330335 0.000000\nMg Pa Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Rh\n0.500002 0.500002 0.500002 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pa",
"Rh"
],
"chemical_system": "Mg-Pa-Rh",
"density": 10.365716349478495,
"density_atomic": 0.054145981542016206,
"volume": 73.87436493133067,
"volume_molar": 11.122045604302025,
"formula_full": "Mg1 Pa1 Rh2",
"formula_reduced": "MgPaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2586945375000003,
"spacegroup": 225
},
{
"id": "jvasp-40547",
"created_at": "2022-09-04T14:37:55.752867Z",
"updated_at": "2022-09-04T14:37:55.752895Z",
"structure_string": "Li1 V1 Rh2\n1.0\n0.000006 2.950398 2.950395\n2.950402 0.000005 2.950396\n2.950404 2.950400 0.000004\nLi V Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.750000 0.750000 V\n0.000001 0.000001 0.999999 Rh\n0.500000 0.500000 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"V",
"Rh"
],
"chemical_system": "Li-Rh-V",
"density": 8.524664589682756,
"density_atomic": 0.07787333416803686,
"volume": 51.36546473493364,
"volume_molar": 7.733251470914662,
"formula_full": "Li1 V1 Rh2",
"formula_reduced": "LiVRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5959150500000003,
"spacegroup": 225
},
{
"id": "jvasp-59579",
"created_at": "2022-09-04T14:37:55.757889Z",
"updated_at": "2022-09-04T14:37:55.757918Z",
"structure_string": "Sr2 Fe1 Mo1 O6\n1.0\n4.756993 -0.000000 -2.740285\n-1.578552 4.487444 -2.740285\n-0.005333 -0.007529 5.489832\nSr Fe Mo O\n2 1 1 6\ndirect\n0.250000 0.749999 0.500001 Sr\n0.750000 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000002 Mo\n0.750483 0.750483 1.000000 O\n0.249516 0.750483 0.000002 O\n0.750484 0.249516 0.000002 O\n0.249515 0.249515 0.999999 O\n0.249516 0.249515 0.499031 O\n0.750485 0.750485 0.500972 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Fe",
"Mo",
"O"
],
"chemical_system": "Fe-Mo-O-Sr",
"density": 6.00411323657935,
"density_atomic": 0.08547467116830337,
"volume": 116.99372297448869,
"volume_molar": 7.045526677888168,
"formula_full": "Sr2 Fe1 Mo1 O6",
"formula_reduced": "Sr2FeMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.472401502,
"spacegroup": 225
},
{
"id": "jvasp-39289",
"created_at": "2022-09-04T14:37:55.793013Z",
"updated_at": "2022-09-04T14:37:55.793031Z",
"structure_string": "K3 Sr1\n1.0\n0.000000 5.085174 5.085174\n5.085174 0.000000 5.085174\n5.085174 5.085174 -0.000000\nK Sr\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.249999 0.249999 0.249999 K\n0.749999 0.749999 0.749999 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sr"
],
"chemical_system": "K-Sr",
"density": 1.2938239520407409,
"density_atomic": 0.015209416124530598,
"volume": 262.99497411663134,
"volume_molar": 39.59481883257276,
"formula_full": "K3 Sr1",
"formula_reduced": "K3Sr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0008274999999999,
"spacegroup": 225
},
{
"id": "jvasp-39494",
"created_at": "2022-09-04T14:37:51.085490Z",
"updated_at": "2022-09-04T14:37:51.085499Z",
"structure_string": "Nd1 Er1 Tl2\n1.0\n0.000000 3.817102 3.817102\n3.817102 -0.000000 3.817102\n3.817102 3.817102 -0.000000\nNd Er Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Nd\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Er",
"Tl"
],
"chemical_system": "Er-Nd-Tl",
"density": 10.752555311742743,
"density_atomic": 0.03596074661105282,
"volume": 111.23239579154254,
"volume_molar": 16.746428613217518,
"formula_full": "Nd1 Er1 Tl2",
"formula_reduced": "NdErTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.339166675,
"spacegroup": 225
},
{
"id": "jvasp-41273",
"created_at": "2022-09-04T14:37:51.122672Z",
"updated_at": "2022-09-04T14:37:51.122693Z",
"structure_string": "Mg1 In1 Pd2\n1.0\n0.000000 3.238403 3.238403\n3.238403 0.000000 3.238403\n3.238403 3.238403 -0.000000\nMg In Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mg\n0.249999 0.249999 0.249999 In\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"In",
"Pd"
],
"chemical_system": "In-Mg-Pd",
"density": 8.604456298373512,
"density_atomic": 0.0588894253202533,
"volume": 67.92390956860496,
"volume_molar": 10.226183609791248,
"formula_full": "Mg1 In1 Pd2",
"formula_reduced": "MgInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.331440105,
"spacegroup": 225
}
]
}