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=chemical_system&page=103",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=101",
"results": [
{
"id": "jvasp-35633",
"created_at": "2022-09-04T14:37:41.278540Z",
"updated_at": "2022-09-04T14:37:41.278562Z",
"structure_string": "Mn1 Ag2 Ge1 Te4\n1.0\n6.227793 -0.000000 -0.000000\n-0.000000 6.227793 -0.000000\n-3.113896 -3.113896 6.452615\nMn Ag Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Mn\n0.249999 0.749999 0.500000 Ag\n0.749999 0.249999 0.500000 Ag\n0.500000 0.500000 0.000000 Ge\n0.366789 0.366789 0.240566 Te\n0.873776 0.873776 0.240566 Te\n0.126222 0.633210 0.759433 Te\n0.633210 0.126222 0.759433 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Mn",
"Ag",
"Ge",
"Te"
],
"chemical_system": "Ag-Ge-Mn-Te",
"density": 5.664448542340201,
"density_atomic": 0.03196582338398918,
"volume": 250.26729028375303,
"volume_molar": 18.839310621406764,
"formula_full": "Mn1 Ag2 Ge1 Te4",
"formula_reduced": "MnAg2GeTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.1836685972557472,
"spacegroup": 121
},
{
"id": "jvasp-15340",
"created_at": "2022-09-04T14:37:02.686758Z",
"updated_at": "2022-09-04T14:37:02.686780Z",
"structure_string": "Nd1 Ag2 Ge2\n1.0\n4.052727 -0.000000 -1.462972\n-0.528110 4.018171 -1.462972\n-0.003200 -0.003649 6.336055\nNd Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.500000 Ag\n0.750001 0.250000 0.500000 Ag\n0.610478 0.610477 0.220954 Ge\n0.389523 0.389522 0.779046 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Nd",
"density": 8.134860004204269,
"density_atomic": 0.04847942362278584,
"volume": 103.13653971847032,
"volume_molar": 12.42205519367918,
"formula_full": "Nd1 Ag2 Ge2",
"formula_reduced": "Nd(AgGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.4918135839999998,
"spacegroup": 139
},
{
"id": "jvasp-50770",
"created_at": "2022-09-04T14:35:46.739887Z",
"updated_at": "2022-09-04T14:35:46.739914Z",
"structure_string": "Ag2 Ge2 O6\n1.0\n2.983999 0.000000 0.000000\n0.000000 5.268761 0.000000\n0.000000 -0.000000 7.128703\nAg Ge O\n2 2 6\ndirect\n0.500000 0.019260 0.250000 Ag\n0.500000 0.980739 0.750000 Ag\n0.000000 0.500000 0.500000 Ge\n0.000000 0.500000 0.000000 Ge\n0.500000 0.255363 0.527460 O\n0.500000 0.255363 0.972540 O\n0.000000 0.410038 0.250000 O\n0.000000 0.589962 0.750000 O\n0.500000 0.744637 0.472540 O\n0.500000 0.744637 0.027460 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"Ge",
"O"
],
"chemical_system": "Ag-Ge-O",
"density": 6.771108425601949,
"density_atomic": 0.08922412688285414,
"volume": 112.0773085639649,
"volume_molar": 6.749453281741501,
"formula_full": "Ag2 Ge2 O6",
"formula_reduced": "AgGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.443934742,
"spacegroup": 51
},
{
"id": "jvasp-30397",
"created_at": "2022-09-04T14:37:56.611177Z",
"updated_at": "2022-09-04T14:37:56.611203Z",
"structure_string": "Ag2 Ge2 O6\n1.0\n5.439387 0.001140 -0.000391\n-0.000516 7.675951 0.000528\n0.000201 -0.000098 3.193911\nAg Ge O\n2 2 6\ndirect\n0.995723 0.001791 0.986904 Ag\n0.995986 0.501801 0.986902 Ag\n0.434797 0.751767 0.486890 Ge\n0.556917 0.251981 0.486898 Ge\n0.238560 0.563395 0.486905 O\n0.238070 0.939894 0.486891 O\n0.392530 0.251836 0.986898 O\n0.599192 0.751887 0.986890 O\n0.753437 0.440189 0.486887 O\n0.753367 0.063694 0.486913 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"Ge",
"O"
],
"chemical_system": "Ag-Ge-O",
"density": 5.690789081406004,
"density_atomic": 0.07498856245501503,
"volume": 133.35366984797062,
"volume_molar": 8.03074570687047,
"formula_full": "Ag2 Ge2 O6",
"formula_reduced": "AgGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.449862742,
"spacegroup": 51
},
{
"id": "jvasp-50045",
"created_at": "2022-09-04T14:37:37.739437Z",
"updated_at": "2022-09-04T14:37:37.739446Z",
"structure_string": "Ag4 Ge2 O8\n1.0\n-0.000000 6.015074 5.159679\n2.996419 0.000000 5.159679\n2.996419 6.015074 0.000000\nAg Ge O\n4 2 8\ndirect\n0.220440 0.220440 0.529560 Ag\n0.529560 0.529561 0.220440 Ag\n0.779560 0.779561 0.470440 Ag\n0.470439 0.470441 0.779560 Ag\n0.125000 0.125000 0.125000 Ge\n0.874999 0.875001 0.875000 Ge\n0.145783 0.325068 0.262223 O\n0.766923 0.262224 0.325067 O\n0.262223 0.766924 0.145783 O\n0.325067 0.145784 0.766923 O\n0.674932 0.854217 0.233076 O\n0.737776 0.233077 0.854216 O\n0.233076 0.737777 0.674932 O\n0.854216 0.674933 0.737776 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"Ge",
"O"
],
"chemical_system": "Ag-Ge-O",
"density": 6.291971596204366,
"density_atomic": 0.07527171992357909,
"volume": 185.99282724260507,
"volume_molar": 8.00053561432379,
"formula_full": "Ag4 Ge2 O8",
"formula_reduced": "Ag2GeO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.499694924285714,
"spacegroup": 70
},
{
"id": "jvasp-11372",
"created_at": "2022-09-04T14:36:53.272332Z",
"updated_at": "2022-09-04T14:36:53.272359Z",
"structure_string": "Zn2 Ag4 Ge2 O8\n1.0\n0.000000 5.641364 -0.010798\n5.580096 0.000000 0.000000\n0.000000 -5.555581 -7.149651\nZn Ag Ge O\n2 4 2 8\ndirect\n0.994507 0.815389 0.497686 Zn\n0.994507 0.184611 0.997686 Zn\n0.525473 0.192568 0.513426 Ag\n0.525473 0.807433 0.013426 Ag\n0.734265 0.297065 0.234768 Ag\n0.734265 0.702935 0.734768 Ag\n0.249078 0.680016 0.249344 Ge\n0.249078 0.319985 0.749344 Ge\n0.596325 0.297515 0.784952 O\n0.596325 0.702486 0.284952 O\n0.289212 0.797591 0.447108 O\n0.289212 0.202409 0.947108 O\n0.142262 0.628099 0.723629 O\n0.966876 0.159385 0.541089 O\n0.142262 0.371902 0.223629 O\n0.966876 0.840615 0.041089 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Zn",
"Ag",
"Ge",
"O"
],
"chemical_system": "Ag-Ge-O-Zn",
"density": 6.155647849584745,
"density_atomic": 0.07098455960534786,
"volume": 225.40113073822025,
"volume_molar": 8.483733354804532,
"formula_full": "Zn2 Ag4 Ge2 O8",
"formula_reduced": "ZnAg2GeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.0730731087499998,
"spacegroup": 7
},
{
"id": "jvasp-40889",
"created_at": "2022-09-04T14:37:43.396570Z",
"updated_at": "2022-09-04T14:37:43.396589Z",
"structure_string": "Pm2 Ag1 Ge1\n1.0\n0.000000 3.669012 3.669012\n3.669012 0.000000 3.669012\n3.669012 3.669012 0.000000\nPm Ag Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.499999 0.499999 0.499999 Pm\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Pm",
"density": 7.909315540363246,
"density_atomic": 0.04049324667734436,
"volume": 98.78190385356201,
"volume_molar": 14.871963238673423,
"formula_full": "Pm2 Ag1 Ge1",
"formula_reduced": "Pm2AgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.78439639,
"spacegroup": 225
},
{
"id": "jvasp-15602",
"created_at": "2022-09-04T14:36:13.279525Z",
"updated_at": "2022-09-04T14:36:13.279550Z",
"structure_string": "Pr1 Ag2 Ge2\n1.0\n4.075137 0.000000 -1.474685\n-0.533650 4.040044 -1.474685\n-0.011894 -0.013568 6.335079\nPr Ag Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250001 0.749999 0.500001 Ag\n0.750001 0.250000 0.500001 Ag\n0.611169 0.611168 0.222338 Ge\n0.388832 0.388831 0.777664 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Pr",
"density": 8.00361764473713,
"density_atomic": 0.04801414881642271,
"volume": 104.13597081803948,
"volume_molar": 12.542429488909722,
"formula_full": "Pr1 Ag2 Ge2",
"formula_reduced": "Pr(AgGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.501249254,
"spacegroup": 139
},
{
"id": "jvasp-110088",
"created_at": "2022-09-04T14:38:17.970711Z",
"updated_at": "2022-09-04T14:38:17.970746Z",
"structure_string": "Pr2 Ag2 Ge2\n1.0\n4.569351 0.000000 0.000000\n-2.284675 3.957174 0.000000\n-0.000000 -0.000000 7.717705\nPr Ag Ge\n2 2 2\ndirect\n0.000000 0.000000 0.012790 Pr\n0.000000 0.000000 0.512789 Pr\n0.666666 0.333333 0.284881 Ag\n0.333332 0.666666 0.784881 Ag\n0.666666 0.333333 0.725129 Ge\n0.333332 0.666666 0.225129 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Pr",
"density": 7.6492444696745565,
"density_atomic": 0.042995540126553274,
"volume": 139.5493574993958,
"volume_molar": 14.006431230482052,
"formula_full": "Pr2 Ag2 Ge2",
"formula_reduced": "PrAgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4415143533333332,
"spacegroup": 186
},
{
"id": "jvasp-42053",
"created_at": "2022-09-04T14:37:45.658735Z",
"updated_at": "2022-09-04T14:37:45.658755Z",
"structure_string": "Pr6 Ag2 Ge2 S14\n1.0\n0.000000 10.376437 0.000116\n5.856562 0.000000 0.000000\n0.000000 -5.188279 -8.986472\nPr Ag Ge S\n6 2 2 14\ndirect\n0.874032 0.742638 0.233213 Pr\n0.125967 0.242639 0.766786 Pr\n0.359177 0.742635 0.125968 Pr\n0.766793 0.742645 0.640829 Pr\n0.233207 0.242645 0.359170 Pr\n0.640823 0.242635 0.874031 Pr\n0.000004 0.702587 -0.000001 Ag\n-0.000004 0.202587 0.000001 Ag\n0.666665 0.325108 0.333336 Ge\n0.333335 0.825108 0.666664 Ge\n0.825468 0.227456 0.730839 S\n0.269172 0.227457 0.094630 S\n0.094632 0.727447 0.825465 S\n0.905368 0.227447 0.174535 S\n0.479427 0.980950 0.585906 S\n0.106481 0.980950 0.520570 S\n0.333337 0.448183 0.666664 S\n0.520573 0.480951 0.414093 S\n0.414084 0.980944 0.893509 S\n0.585916 0.480944 0.106491 S\n0.174532 0.727455 0.269160 S\n0.666663 0.948183 0.333335 S\n0.893518 0.480950 0.479429 S\n0.730828 0.727457 0.905370 S\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Pr",
"Ag",
"Ge",
"S"
],
"chemical_system": "Ag-Ge-Pr-S",
"density": 5.033468555059284,
"density_atomic": 0.043947464134915515,
"volume": 546.1065950545349,
"volume_molar": 13.703044939094704,
"formula_full": "Pr6 Ag2 Ge2 S14",
"formula_reduced": "Pr3AgGeS7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.7882060633333332,
"spacegroup": 173
},
{
"id": "jvasp-26744",
"created_at": "2022-09-04T14:38:06.676075Z",
"updated_at": "2022-09-04T14:38:06.676097Z",
"structure_string": "Rb4 Ag4 Ge2 S8\n1.0\n6.300442 0.016451 -0.882442\n-3.326654 6.412148 -1.511236\n-0.024831 0.018681 11.695916\nRb Ag Ge S\n4 4 2 8\ndirect\n0.558737 0.808737 0.617474 Rb\n0.811063 0.061063 0.122126 Rb\n0.441263 0.191263 0.382526 Rb\n0.188938 0.938937 0.877874 Rb\n0.936554 0.686554 0.373109 Ag\n0.790401 0.540401 0.080802 Ag\n0.209600 0.459599 0.919198 Ag\n0.063447 0.313446 0.626892 Ag\n0.372758 0.622758 0.245516 Ge\n0.627242 0.377242 0.754484 Ge\n0.860509 0.521316 0.636100 S\n0.221692 0.773342 0.129827 S\n0.778309 0.226658 0.870173 S\n0.139491 0.478684 0.363901 S\n0.408137 0.356487 0.129827 S\n0.275589 0.114782 0.636100 S\n0.724411 0.885218 0.363900 S\n0.591863 0.643513 0.870173 S\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Ge",
"S"
],
"chemical_system": "Ag-Ge-Rb-S",
"density": 4.123426694786171,
"density_atomic": 0.03803562862136507,
"volume": 473.2405024558785,
"volume_molar": 15.832893995124591,
"formula_full": "Rb4 Ag4 Ge2 S8",
"formula_reduced": "Rb2Ag2GeS4",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 0.7013711633333333,
"spacegroup": 15
},
{
"id": "jvasp-10587",
"created_at": "2022-09-04T14:37:12.839786Z",
"updated_at": "2022-09-04T14:37:12.839810Z",
"structure_string": "Ag4 Ge2 S6\n1.0\n6.538517 -0.000000 0.000000\n-0.000000 6.058585 -3.261772\n0.000000 -0.030711 6.880746\nAg Ge S\n4 2 6\ndirect\n0.491819 0.305376 0.995061 Ag\n0.991820 0.694623 0.004939 Ag\n0.491819 0.995060 0.305377 Ag\n0.991820 0.004939 0.694624 Ag\n0.959478 0.338971 0.338972 Ge\n0.459478 0.661028 0.661029 Ge\n0.823360 0.643931 0.643932 S\n0.323360 0.356068 0.356069 S\n0.375263 0.649919 0.966394 S\n0.375263 0.966392 0.649920 S\n0.875263 0.033607 0.350081 S\n0.875263 0.350080 0.033607 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Ge",
"S"
],
"chemical_system": "Ag-Ge-S",
"density": 4.696939021272363,
"density_atomic": 0.04413062636017195,
"volume": 271.9200018160187,
"volume_molar": 13.646171053296003,
"formula_full": "Ag4 Ge2 S6",
"formula_reduced": "Ag2GeS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0589750783333334,
"spacegroup": 36
}
]
}