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=4543",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4541",
"results": [
{
"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-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-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-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-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-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-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-105782",
"created_at": "2022-09-04T14:36:19.175876Z",
"updated_at": "2022-09-04T14:36:19.175897Z",
"structure_string": "Li2 Ag1 Ge1\n1.0\n3.821432 -0.000000 2.206305\n1.273811 3.602880 2.206305\n-0.000000 0.000000 4.412610\nLi Ag Ge\n2 1 1\ndirect\n0.749999 0.750000 0.750002 Li\n0.250000 0.250000 0.250001 Li\n0.500000 0.500000 0.500001 Ag\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Li",
"density": 5.313148883448536,
"density_atomic": 0.06583980152501769,
"volume": 60.753524575557655,
"volume_molar": 9.146656916503186,
"formula_full": "Li2 Ag1 Ge1",
"formula_reduced": "Li2AgGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4114208024999999,
"spacegroup": 225
},
{
"id": "jvasp-16156",
"created_at": "2022-09-04T14:36:22.588333Z",
"updated_at": "2022-09-04T14:36:22.588361Z",
"structure_string": "Li1 Ag2 Ge1\n1.0\n3.934252 0.000000 2.271441\n1.311417 3.709248 2.271441\n0.000000 0.000000 4.542883\nLi Ag Ge\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.749999 Ag\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Li",
"density": 7.3970496936251,
"density_atomic": 0.060336538895601,
"volume": 66.29482024020491,
"volume_molar": 9.980918478635276,
"formula_full": "Li1 Ag2 Ge1",
"formula_reduced": "LiAg2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1999276175,
"spacegroup": 225
},
{
"id": "jvasp-106044",
"created_at": "2022-09-04T14:36:16.007451Z",
"updated_at": "2022-09-04T14:36:16.007477Z",
"structure_string": "Li3 Ag3 Ge2\n1.0\n4.114566 -0.000000 0.000000\n-0.000000 4.192177 0.000000\n0.000000 0.000000 7.533525\nLi Ag Ge\n3 3 2\ndirect\n0.500000 0.500000 0.745138 Li\n0.500000 0.500000 0.254863 Li\n0.500000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.751661 Ge\n0.000000 0.000000 0.248339 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Li",
"density": 6.257834363411696,
"density_atomic": 0.061564181404991154,
"volume": 129.94568948091984,
"volume_molar": 9.781890415116882,
"formula_full": "Li3 Ag3 Ge2",
"formula_reduced": "Li3Ag3Ge2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.39547671,
"spacegroup": 47
},
{
"id": "jvasp-96459",
"created_at": "2022-09-04T14:35:41.737556Z",
"updated_at": "2022-09-04T14:35:41.737592Z",
"structure_string": "La2 Ag2 Ge2\n1.0\n4.589043 -0.000000 -0.000000\n-2.294521 3.974227 0.000000\n0.000000 -0.000000 7.908728\nLa Ag Ge\n2 2 2\ndirect\n0.000000 0.000000 0.243241 La\n0.000000 0.000000 0.743241 La\n0.666667 0.333333 0.509552 Ag\n0.333333 0.666668 0.009552 Ag\n0.666667 0.333333 0.956808 Ge\n0.333333 0.666668 0.456808 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-La",
"density": 7.354466192023086,
"density_atomic": 0.0415977474962137,
"volume": 144.23857927754696,
"volume_molar": 14.477083790530115,
"formula_full": "La2 Ag2 Ge2",
"formula_reduced": "LaAgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4908960699999999,
"spacegroup": 186
}
]
}