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=1104",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1102",
"results": [
{
"id": "jvasp-1672",
"created_at": "2022-09-04T14:36:56.866216Z",
"updated_at": "2022-09-04T14:36:56.866238Z",
"structure_string": "Rb1 Tm1 S2\n1.0\n3.878309 0.006472 6.944976\n1.812766 3.428586 6.944976\n0.010723 0.006472 7.954487\nRb Tm S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500001 Tm\n0.769470 0.769470 0.769471 S\n0.230530 0.230530 0.230530 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Tm",
"S"
],
"chemical_system": "Rb-S-Tm",
"density": 5.021657840235505,
"density_atomic": 0.03797562495889376,
"volume": 105.33072212319743,
"volume_molar": 15.857910874458526,
"formula_full": "Rb1 Tm1 S2",
"formula_reduced": "RbTmS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5411010625000001,
"spacegroup": 166
},
{
"id": "jvasp-195",
"created_at": "2022-09-04T14:36:56.840941Z",
"updated_at": "2022-09-04T14:36:56.840956Z",
"structure_string": "Cr2 Se2\n1.0\n3.515662 0.000000 0.000000\n0.000000 3.515662 0.000000\n0.000000 0.000000 6.164658\nCr Se\n2 2\ndirect\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.727527 Se\n0.500000 0.000000 0.272473 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.707969033924345,
"density_atomic": 0.0524972765497638,
"volume": 76.19442879495426,
"volume_molar": 11.471339383275295,
"formula_full": "Cr2 Se2",
"formula_reduced": "CrSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9060653833333332,
"spacegroup": 129
},
{
"id": "jvasp-102994",
"created_at": "2022-09-04T14:36:42.034279Z",
"updated_at": "2022-09-04T14:36:42.034297Z",
"structure_string": "Tm1 Sb1 Rh2\n1.0\n4.047636 -0.000000 2.336904\n1.349212 3.816148 2.336904\n0.000000 0.000000 4.673808\nTm Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.499999 Sb\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Tm",
"density": 11.4202439379446,
"density_atomic": 0.05540672294786677,
"volume": 72.19340518954127,
"volume_molar": 10.868971199878299,
"formula_full": "Tm1 Sb1 Rh2",
"formula_reduced": "TmSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0005215875,
"spacegroup": 225
},
{
"id": "jvasp-102477",
"created_at": "2022-09-04T14:36:56.818896Z",
"updated_at": "2022-09-04T14:36:56.818913Z",
"structure_string": "Dy1 Tl1 Rh2\n1.0\n4.090616 -0.000000 2.361718\n1.363539 3.856670 2.361718\n-0.000000 -0.000000 4.723436\nDy Tl Rh\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Rh\n0.750001 0.750000 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Tl",
"Rh"
],
"chemical_system": "Dy-Rh-Tl",
"density": 12.76182340008472,
"density_atomic": 0.05367854850039954,
"volume": 74.51766323320436,
"volume_molar": 11.218896427415835,
"formula_full": "Dy1 Tl1 Rh2",
"formula_reduced": "DyTlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4946587750000002,
"spacegroup": 225
},
{
"id": "jvasp-107653",
"created_at": "2022-09-04T14:36:56.803300Z",
"updated_at": "2022-09-04T14:36:56.803320Z",
"structure_string": "Er3 Hg1\n1.0\n4.719088 -0.000000 0.000000\n0.000000 4.719088 0.000000\n-0.000000 -0.000000 4.719088\nEr Hg\n3 1\ndirect\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Hg"
],
"chemical_system": "Er-Hg",
"density": 11.097853000611348,
"density_atomic": 0.0380614880406203,
"volume": 105.0931060743365,
"volume_molar": 15.822136942131637,
"formula_full": "Er3 Hg1",
"formula_reduced": "Er3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8917333333333333,
"spacegroup": 221
},
{
"id": "jvasp-103290",
"created_at": "2022-09-04T14:36:42.075004Z",
"updated_at": "2022-09-04T14:36:42.075024Z",
"structure_string": "Pd3 I1\n1.0\n3.863786 -0.067481 -2.983198\n-0.972769 3.739936 -2.983198\n0.053122 0.067481 4.881137\nPd I\n3 1\ndirect\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750001 0.500000 Pd\n0.500000 0.500001 0.000000 Pd\n0.000000 0.000000 0.000000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pd",
"I"
],
"chemical_system": "I-Pd",
"density": 10.319930107634098,
"density_atomic": 0.055717634138829145,
"volume": 71.79055718757509,
"volume_molar": 10.808321015560175,
"formula_full": "Pd3 I1",
"formula_reduced": "Pd3I",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2136983437500004,
"spacegroup": 139
},
{
"id": "jvasp-100399",
"created_at": "2022-09-04T14:36:42.078971Z",
"updated_at": "2022-09-04T14:36:42.078981Z",
"structure_string": "Ga1 Ag1 Te2\n1.0\n4.380813 0.000000 0.000000\n0.000000 4.380813 0.000000\n0.000000 0.000000 6.521970\nGa Ag Te\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.259043 Te\n0.500000 0.000000 0.740957 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Ag",
"Te"
],
"chemical_system": "Ag-Ga-Te",
"density": 5.741684065090431,
"density_atomic": 0.03195742395073904,
"volume": 125.16653426652358,
"volume_molar": 18.84426219485921,
"formula_full": "Ga1 Ag1 Te2",
"formula_reduced": "GaAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2252387795833334,
"spacegroup": 115
},
{
"id": "jvasp-100766",
"created_at": "2022-09-04T14:36:42.110764Z",
"updated_at": "2022-09-04T14:36:42.110777Z",
"structure_string": "Y1 Ho1 In2\n1.0\n4.575139 0.000000 2.641458\n1.525046 4.313482 2.641458\n0.000000 -0.000000 5.282915\nY Ho In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500001 Ho\n0.750001 0.750000 0.750001 In\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"In"
],
"chemical_system": "Ho-In-Y",
"density": 7.70042456978585,
"density_atomic": 0.0383666680851875,
"volume": 104.25716382560489,
"volume_molar": 15.69628289490432,
"formula_full": "Y1 Ho1 In2",
"formula_reduced": "YHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7079302391666665,
"spacegroup": 225
},
{
"id": "jvasp-105160",
"created_at": "2022-09-04T14:36:56.802744Z",
"updated_at": "2022-09-04T14:36:56.802771Z",
"structure_string": "Dy3 Ho1\n1.0\n4.944800 -0.000000 0.000000\n0.000000 4.944800 0.000000\n-0.000000 -0.000000 4.944800\nDy Ho\n3 1\ndirect\n0.500000 0.000000 0.500000 Dy\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ho"
],
"chemical_system": "Dy-Ho",
"density": 8.960598975543238,
"density_atomic": 0.03308367909283021,
"volume": 120.90553740339199,
"volume_molar": 18.20275412266679,
"formula_full": "Dy3 Ho1",
"formula_reduced": "Dy3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4072437666666666,
"spacegroup": 221
},
{
"id": "jvasp-106972",
"created_at": "2022-09-04T14:36:56.754885Z",
"updated_at": "2022-09-04T14:36:56.754910Z",
"structure_string": "Pm2 Pd1 Au1\n1.0\n4.448780 -0.000000 2.568504\n1.482927 4.194350 2.568504\n-0.000000 -0.000000 5.137009\nPm Pd Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750001 0.750000 0.749999 Pm\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.499999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pd",
"Au"
],
"chemical_system": "Au-Pd-Pm",
"density": 10.2794738404339,
"density_atomic": 0.04172958517180295,
"volume": 95.85525433650453,
"volume_molar": 14.431345855000766,
"formula_full": "Pm2 Pd1 Au1",
"formula_reduced": "Pm2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.105678905,
"spacegroup": 225
},
{
"id": "jvasp-100996",
"created_at": "2022-09-04T14:36:42.261709Z",
"updated_at": "2022-09-04T14:36:42.261719Z",
"structure_string": "Li1 Tb3\n1.0\n4.432233 0.030701 -3.940463\n-0.873643 4.345386 -3.940463\n-0.024966 -0.030701 5.930541\nTb Li\n3 1\ndirect\n0.749999 0.250000 0.500000 Tb\n0.250000 0.750001 0.500001 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Li"
],
"chemical_system": "Li-Tb",
"density": 7.0885714999502945,
"density_atomic": 0.03530028587975321,
"volume": 113.31352991376865,
"volume_molar": 17.059750678829637,
"formula_full": "Li1 Tb3",
"formula_reduced": "LiTb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2845763,
"spacegroup": 139
},
{
"id": "jvasp-22685",
"created_at": "2022-09-04T14:36:56.749173Z",
"updated_at": "2022-09-04T14:36:56.749205Z",
"structure_string": "Cd2 Te2\n1.0\n4.485719 1.202176 0.000000\n1.202176 4.485719 0.000000\n0.000000 0.000000 7.640479\nCd Te\n2 2\ndirect\n0.833404 0.833404 -0.000697 Cd\n0.166597 0.166597 0.499303 Cd\n0.166727 0.166727 0.125697 Te\n0.833274 0.833274 0.625697 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 5.585928527149409,
"density_atomic": 0.02803142179101643,
"volume": 142.6970073020673,
"volume_molar": 21.48353660009493,
"formula_full": "Cd2 Te2",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2692892555555556,
"spacegroup": 186
}
]
}