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=density&page=3622",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3620",
"results": [
{
"id": "jvasp-34149",
"created_at": "2022-09-04T14:37:19.983329Z",
"updated_at": "2022-09-04T14:37:19.983368Z",
"structure_string": "Er4 Ru4 O14\n1.0\n6.193062 -0.000000 3.575566\n2.064354 5.838876 3.575566\n0.000000 -0.000000 7.151133\nEr Ru O\n4 4 14\ndirect\n0.499999 0.500000 0.500000 Er\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.499999 0.500000 0.000001 Er\n0.000000 0.000000 0.000000 Ru\n0.000000 0.000000 0.500000 Ru\n0.500000 0.000000 0.000000 Ru\n-0.000000 0.500000 0.000000 Ru\n0.086371 0.663629 0.086372 O\n0.663628 0.086371 0.663629 O\n0.663628 0.086371 0.086372 O\n0.624999 0.625000 0.625001 O\n0.913628 0.336372 0.336372 O\n0.336370 0.913629 0.336372 O\n0.336371 0.336372 0.913629 O\n0.913627 0.913629 0.336373 O\n0.913628 0.336372 0.913629 O\n0.086371 0.663629 0.663629 O\n0.336370 0.913629 0.913629 O\n0.375000 0.375000 0.375000 O\n0.663628 0.663629 0.086372 O\n0.086371 0.086371 0.663628 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Er",
"Ru",
"O"
],
"chemical_system": "Er-O-Ru",
"density": 8.330719741490109,
"density_atomic": 0.08507719160200967,
"volume": 258.5886955803125,
"volume_molar": 7.078443289679235,
"formula_full": "Er4 Ru4 O14",
"formula_reduced": "Er2Ru2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.926731409090909,
"spacegroup": 227
},
{
"id": "jvasp-79970",
"created_at": "2022-09-04T14:36:49.340505Z",
"updated_at": "2022-09-04T14:36:49.340527Z",
"structure_string": "Li2 Cd1 Au1\n1.0\n-0.000000 3.181950 3.181950\n3.181950 -0.000000 3.181950\n3.181950 3.181950 0.000000\nLi Cd Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.749999 0.749999 0.749999 Cd\n0.250001 0.250001 0.250001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Li",
"density": 8.330871549390265,
"density_atomic": 0.06207974761142498,
"volume": 64.43325164652975,
"volume_molar": 9.700652775997598,
"formula_full": "Li2 Cd1 Au1",
"formula_reduced": "Li2CdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.23926469625,
"spacegroup": 225
},
{
"id": "jvasp-57103",
"created_at": "2022-09-04T14:38:30.319419Z",
"updated_at": "2022-09-04T14:38:30.319456Z",
"structure_string": "Ag8 Bi4 O12\n1.0\n0.000000 6.149469 0.087588\n6.301892 0.000000 0.000000\n0.000000 -5.986563 -9.810544\nAg Bi O\n8 4 12\ndirect\n0.242715 0.249554 0.495352 Ag\n0.225993 0.497676 0.253260 Ag\n0.283036 -0.001895 0.752170 Ag\n0.750898 0.249337 0.496267 Ag\n0.750898 0.750663 -0.003733 Ag\n0.283036 0.001895 0.252171 Ag\n0.225993 0.502323 0.753260 Ag\n0.242715 0.750445 0.995352 Ag\n0.897822 0.749957 0.396291 Bi\n0.897822 0.250043 0.896291 Bi\n0.606115 0.250703 0.105061 Bi\n0.606115 0.749297 0.605061 Bi\n0.627253 0.434934 0.931297 O\n0.858125 0.528700 0.242195 O\n0.884706 0.063824 0.060236 O\n0.627253 0.565066 0.431297 O\n0.632237 -0.025779 0.244256 O\n0.858125 0.471299 0.742195 O\n0.236719 0.437794 0.059218 O\n0.884706 0.936175 0.560236 O\n0.238682 0.934063 0.431472 O\n0.236719 0.562206 0.559218 O\n0.238682 0.065937 0.931472 O\n0.632237 0.025779 0.744255 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"O"
],
"chemical_system": "Ag-Bi-O",
"density": 8.33101566076533,
"density_atomic": 0.06367965772217647,
"volume": 376.8864478623287,
"volume_molar": 9.456930164847268,
"formula_full": "Ag8 Bi4 O12",
"formula_reduced": "Ag2BiO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.2888515533333331,
"spacegroup": 34
},
{
"id": "jvasp-53313",
"created_at": "2022-09-04T14:35:52.714867Z",
"updated_at": "2022-09-04T14:35:52.714900Z",
"structure_string": "Ga1 Fe3\n1.0\n3.515242 0.000464 2.029266\n1.171956 3.314515 2.029664\n-0.000224 0.000328 4.058921\nGa Fe\n1 3\ndirect\n0.000007 0.000003 -0.000010 Ga\n0.500001 0.500006 0.499994 Fe\n0.750002 0.750006 0.750010 Fe\n0.249993 0.249986 0.250003 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga",
"density": 8.331149155354414,
"density_atomic": 0.0845853086908556,
"volume": 47.2895359951844,
"volume_molar": 7.119606055952179,
"formula_full": "Ga1 Fe3",
"formula_reduced": "GaFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.44144220625,
"spacegroup": 225
},
{
"id": "jvasp-99957",
"created_at": "2022-09-04T14:36:31.911097Z",
"updated_at": "2022-09-04T14:36:31.911112Z",
"structure_string": "Mn1 Co1 Sn4\n1.0\n5.203884 0.005881 -1.372881\n-3.087352 4.189117 -1.372881\n-0.002967 -0.005881 5.381933\nMn Co Sn\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Co\n0.914420 0.414421 0.828839 Sn\n0.585579 0.085580 0.171160 Sn\n0.085580 0.914421 0.500000 Sn\n0.414420 0.585580 0.500000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Sn"
],
"chemical_system": "Co-Mn-Sn",
"density": 8.33128898178356,
"density_atomic": 0.051134265733954166,
"volume": 117.33814720675417,
"volume_molar": 11.777113983277907,
"formula_full": "Mn1 Co1 Sn4",
"formula_reduced": "MnCoSn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.705379156896552,
"spacegroup": 97
},
{
"id": "jvasp-92953",
"created_at": "2022-09-04T14:36:13.639940Z",
"updated_at": "2022-09-04T14:36:13.639971Z",
"structure_string": "Fe6 Ge2\n1.0\n0.000000 0.000000 -4.203657\n-2.564014 -4.441218 0.000000\n-2.564014 4.441218 -0.000000\nFe Ge\n6 2\ndirect\n0.750001 0.162060 0.324090 Fe\n0.750001 0.162063 0.837936 Fe\n0.750001 0.675908 0.837938 Fe\n0.250000 0.837938 0.675908 Fe\n0.250000 0.837936 0.162063 Fe\n0.250000 0.324090 0.162060 Fe\n0.750001 0.666678 0.333320 Ge\n0.250000 0.333320 0.666678 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge",
"density": 8.33157563148001,
"density_atomic": 0.08356227121506825,
"volume": 95.73698612631068,
"volume_molar": 7.206770079885126,
"formula_full": "Fe6 Ge2",
"formula_reduced": "Fe3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7553581125,
"spacegroup": 194
},
{
"id": "jvasp-107283",
"created_at": "2022-09-04T14:36:51.092027Z",
"updated_at": "2022-09-04T14:36:51.092050Z",
"structure_string": "Tb3 Ce1\n1.0\n3.527242 -0.000000 0.000000\n-1.763620 3.054681 0.000000\n-0.000000 -0.000000 11.411101\nTb Ce\n3 1\ndirect\n0.666666 0.333333 0.500000 Tb\n0.333333 0.666666 0.250718 Tb\n0.333333 0.666666 0.749282 Tb\n0.666666 0.333333 -0.000000 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ce"
],
"chemical_system": "Ce-Tb",
"density": 8.331622819939389,
"density_atomic": 0.032533539959376856,
"volume": 122.95003879057172,
"volume_molar": 18.510561001107078,
"formula_full": "Tb3 Ce1",
"formula_reduced": "Tb3Ce",
"formula_anonymous": "AB3",
"energy_above_hull": 1.623850175,
"spacegroup": 187
},
{
"id": "jvasp-41850",
"created_at": "2022-09-04T14:37:35.858960Z",
"updated_at": "2022-09-04T14:37:35.858991Z",
"structure_string": "Sc2 Ga1 Os1\n1.0\n-0.000000 3.266847 3.266847\n3.266847 -0.000000 3.266847\n3.266847 3.266847 -0.000000\nSc Ga Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.249999 0.249999 0.249999 Ga\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Os"
],
"chemical_system": "Ga-Os-Sc",
"density": 8.331687961192035,
"density_atomic": 0.05736455253133435,
"volume": 69.72947270555404,
"volume_molar": 10.498017493835613,
"formula_full": "Sc2 Ga1 Os1",
"formula_reduced": "Sc2GaOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5292794562500003,
"spacegroup": 225
},
{
"id": "jvasp-106088",
"created_at": "2022-09-04T14:36:00.888894Z",
"updated_at": "2022-09-04T14:36:00.888926Z",
"structure_string": "Dy2 In3 Sn3\n1.0\n4.688087 0.000000 0.000000\n-0.000000 4.782150 0.000000\n0.000000 0.000000 9.117197\nDy In Sn\n2 3 3\ndirect\n0.000000 0.000000 0.247383 Dy\n0.000000 0.000000 0.752617 Dy\n0.500000 0.500000 0.253179 In\n0.500000 0.500000 0.746821 In\n0.000000 0.500000 0.500000 In\n0.000000 0.500000 0.000000 Sn\n0.500000 -0.000000 0.500000 Sn\n0.500000 -0.000000 0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"In",
"Sn"
],
"chemical_system": "Dy-In-Sn",
"density": 8.331824979343265,
"density_atomic": 0.039139005936620536,
"volume": 204.39967261699854,
"volume_molar": 15.386544997468537,
"formula_full": "Dy2 In3 Sn3",
"formula_reduced": "Dy2(InSn)3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.32403600125,
"spacegroup": 47
},
{
"id": "jvasp-17959",
"created_at": "2022-09-04T14:38:13.608495Z",
"updated_at": "2022-09-04T14:38:13.608520Z",
"structure_string": "Fe6 Ge2\n1.0\n2.564064 -4.441090 -0.000000\n2.564064 4.441090 -0.000000\n-0.000000 0.000000 4.203538\nFe Ge\n6 2\ndirect\n0.324106 0.162053 0.750000 Fe\n0.162053 0.837946 0.250000 Fe\n0.162053 0.324106 0.250000 Fe\n0.837945 0.675892 0.750000 Fe\n0.837946 0.162053 0.750000 Fe\n0.675892 0.837945 0.250000 Fe\n0.333332 0.666666 0.750000 Ge\n0.666666 0.333332 0.250000 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge",
"density": 8.331889154067655,
"density_atomic": 0.08356541571746008,
"volume": 95.73338361707555,
"volume_molar": 7.206498894663836,
"formula_full": "Fe6 Ge2",
"formula_reduced": "Fe3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7553606125,
"spacegroup": 194
},
{
"id": "jvasp-108662",
"created_at": "2022-09-04T14:38:19.274378Z",
"updated_at": "2022-09-04T14:38:19.274402Z",
"structure_string": "Nd3 Hf1\n1.0\n4.957159 -0.000000 0.000000\n0.000000 4.957159 0.000000\n0.000000 -0.000000 4.957159\nNd Hf\n3 1\ndirect\n-0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 -0.000000 Nd\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Hf"
],
"chemical_system": "Hf-Nd",
"density": 8.331923325624551,
"density_atomic": 0.03283684660465572,
"volume": 121.81437664093076,
"volume_molar": 18.339583068083527,
"formula_full": "Nd3 Hf1",
"formula_reduced": "Nd3Hf",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6363268750000004,
"spacegroup": 221
},
{
"id": "jvasp-105505",
"created_at": "2022-09-04T14:36:50.725379Z",
"updated_at": "2022-09-04T14:36:50.725401Z",
"structure_string": "Ga1 Ni4 Ge3\n1.0\n4.704362 0.005516 0.056676\n0.056064 4.704031 0.056676\n0.005575 0.005516 4.704700\nGa Ni Ge\n1 4 3\ndirect\n0.343636 0.343636 0.343636 Ga\n0.644884 0.644885 0.644885 Ni\n0.136140 0.356755 0.861463 Ni\n0.356754 0.861463 0.136141 Ni\n0.861463 0.136141 0.356755 Ni\n0.840244 0.654389 0.162492 Ge\n0.654389 0.162492 0.840245 Ge\n0.162490 0.840245 0.654389 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Ni",
"Ge"
],
"chemical_system": "Ga-Ge-Ni",
"density": 8.332619410860577,
"density_atomic": 0.07684320446027461,
"volume": 104.10809981428787,
"volume_molar": 7.836920391722143,
"formula_full": "Ga1 Ni4 Ge3",
"formula_reduced": "GaNi4Ge3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.8629287218749999,
"spacegroup": 146
}
]
}