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=-created_at&page=3501",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3499",
"results": [
{
"id": "jvasp-67796",
"created_at": "2022-09-04T14:36:18.875063Z",
"updated_at": "2022-09-04T14:36:18.875088Z",
"structure_string": "Sr1 Be1 Sb1\n1.0\n-1.836949 1.836949 5.596470\n1.836949 -1.836949 5.596470\n1.836949 1.836949 -5.596470\nSr Be Sb\n1 1 1\ndirect\n0.664937 0.664937 0.000000 Sr\n0.958972 0.958972 0.000000 Be\n0.376092 0.376092 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Sr",
"density": 4.800846448251229,
"density_atomic": 0.039714846232690844,
"volume": 75.53850221206655,
"volume_molar": 15.16344977068787,
"formula_full": "Sr1 Be1 Sb1",
"formula_reduced": "SrBeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8416628366666667,
"spacegroup": 107
},
{
"id": "jvasp-99573",
"created_at": "2022-09-04T14:36:18.870594Z",
"updated_at": "2022-09-04T14:36:18.870613Z",
"structure_string": "Tm2 Ga6\n1.0\n6.211950 -0.000000 0.000000\n-3.105975 5.379706 0.000000\n0.000000 0.000000 4.512384\nTm Ga\n2 6\ndirect\n0.333333 0.666667 0.749999 Tm\n0.666667 0.333334 0.250000 Tm\n0.150683 0.301367 0.250000 Ga\n0.698633 0.849317 0.250000 Ga\n0.150683 0.849317 0.250000 Ga\n0.849316 0.698634 0.749999 Ga\n0.301367 0.150684 0.749999 Ga\n0.849316 0.150684 0.749999 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Ga"
],
"chemical_system": "Ga-Tm",
"density": 8.327160075108592,
"density_atomic": 0.05305147250210963,
"volume": 150.7969453568301,
"volume_molar": 11.351505388960742,
"formula_full": "Tm2 Ga6",
"formula_reduced": "TmGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0041424999999999,
"spacegroup": 194
},
{
"id": "jvasp-98767",
"created_at": "2022-09-04T14:36:18.868854Z",
"updated_at": "2022-09-04T14:36:18.868870Z",
"structure_string": "Ca12 Si6 H4 O26\n1.0\n6.780864 -0.004918 -0.899958\n-1.015486 6.862227 -0.100765\n-0.001768 -0.034938 12.905118\nCa Si H O\n12 6 4 26\ndirect\n0.684833 0.811687 0.125261 Ca\n0.809163 0.796964 0.513137 Ca\n0.434222 0.965121 0.676932 Ca\n0.108996 0.526492 0.709273 Ca\n0.921500 0.803754 0.898667 Ca\n0.078498 0.196246 0.101332 Ca\n0.190835 0.203036 0.486862 Ca\n0.891002 0.473508 0.290727 Ca\n0.404096 0.521862 0.295811 Ca\n0.565777 0.034879 0.323067 Ca\n0.595902 0.478138 0.704188 Ca\n0.315165 0.188313 0.874739 Ca\n0.715425 0.301097 0.509186 Si\n0.810839 0.283165 0.884205 Si\n0.189160 0.716835 0.115795 Si\n0.612352 0.288939 0.097913 Si\n0.387646 0.711061 0.902086 Si\n0.284574 0.698903 0.490814 Si\n0.199838 0.026311 0.271058 H\n0.061275 0.110621 0.675991 H\n0.800161 0.973689 0.728941 H\n0.938724 0.889379 0.324008 H\n0.846381 0.128680 0.486002 O\n0.235055 0.160425 0.299497 O\n0.255251 0.845535 0.822337 O\n0.185467 0.202329 0.684541 O\n0.521444 0.217111 0.566802 O\n0.013185 0.853011 0.089955 O\n0.478555 0.782889 0.433197 O\n0.986813 0.146989 0.910045 O\n0.112708 0.511391 0.169494 O\n0.748769 0.337681 0.000499 O\n0.611041 0.811872 0.948011 O\n0.163870 0.512320 0.417057 O\n0.836128 0.487680 0.582942 O\n0.386018 0.508875 0.834908 O\n0.383454 0.818176 0.196106 O\n0.251230 0.662319 0.999500 O\n0.613981 0.491125 0.165092 O\n0.640294 0.371793 0.390876 O\n0.764943 0.839575 0.700503 O\n0.616545 0.181824 0.803894 O\n0.359705 0.628207 0.609123 O\n0.887290 0.488609 0.830506 O\n0.153617 0.871320 0.513998 O\n0.744747 0.154465 0.177663 O\n0.814531 0.797671 0.315459 O\n0.388958 0.188128 0.051989 O\n",
"nsites": 48,
"nelements": 4,
"elements": [
"Ca",
"Si",
"H",
"O"
],
"chemical_system": "Ca-H-O-Si",
"density": 2.958002393136372,
"density_atomic": 0.07995102203515661,
"volume": 600.3675597654413,
"volume_molar": 7.532287401344168,
"formula_full": "Ca12 Si6 H4 O26",
"formula_reduced": "Ca6Si3H2O13",
"formula_anonymous": "A2B3C6D13",
"energy_above_hull": 2.173273909166667,
"spacegroup": 2
},
{
"id": "jvasp-86351",
"created_at": "2022-09-04T14:36:18.861661Z",
"updated_at": "2022-09-04T14:36:18.861675Z",
"structure_string": "Ag6 O8\n1.0\n3.631433 0.041255 0.000000\n-1.541291 5.496077 0.000000\n0.000000 0.000000 9.294697\nAg O\n6 8\ndirect\n0.286511 0.548684 0.858329 Ag\n0.713489 0.951317 0.358329 Ag\n0.713489 0.451317 0.141671 Ag\n0.286510 0.048684 0.641671 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.042883 0.328845 0.690994 O\n0.957117 0.171156 0.190994 O\n0.957117 0.671156 0.309006 O\n0.042883 0.828845 0.809006 O\n0.478626 0.272790 0.954055 O\n0.521374 0.227211 0.454055 O\n0.478626 0.772790 0.545945 O\n0.521374 0.727212 0.045945 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.917000890845556,
"density_atomic": 0.07522817752654326,
"volume": 186.1004807016664,
"volume_molar": 8.005166359207848,
"formula_full": "Ag6 O8",
"formula_reduced": "Ag3O4",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.4155379685714284,
"spacegroup": 14
},
{
"id": "jvasp-85704",
"created_at": "2022-09-04T14:36:18.860358Z",
"updated_at": "2022-09-04T14:36:18.860384Z",
"structure_string": "Li2 H2 S2\n1.0\n6.074475 0.000000 0.000000\n0.000000 2.781953 2.740624\n0.000000 -2.781953 2.740624\nLi H S\n2 2 2\ndirect\n0.000000 0.502892 0.502892 Li\n0.500000 0.502892 0.502892 Li\n0.749999 0.990586 0.125702 H\n0.250000 0.125702 0.990586 H\n0.250000 0.471743 0.000183 S\n0.749999 0.000183 0.471743 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"H",
"S"
],
"chemical_system": "H-Li-S",
"density": 1.4346713312106967,
"density_atomic": 0.06477587088804396,
"volume": 92.62708347634819,
"volume_molar": 9.296888914713984,
"formula_full": "Li2 H2 S2",
"formula_reduced": "LiHS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2479166666666668,
"spacegroup": 40
},
{
"id": "jvasp-93878",
"created_at": "2022-09-04T14:36:18.859930Z",
"updated_at": "2022-09-04T14:36:18.859952Z",
"structure_string": "Yb2 Cu2 Pb2\n1.0\n-2.342201 -4.056925 0.000000\n-2.342201 4.056925 -0.000000\n0.000000 0.000000 -7.027482\nYb Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Yb\n0.666653 0.333347 0.750000 Cu\n0.333347 0.666653 0.250000 Cu\n0.666670 0.333329 0.250000 Pb\n0.333329 0.666670 0.750000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Cu",
"Pb"
],
"chemical_system": "Cu-Pb-Yb",
"density": 11.03574894468587,
"density_atomic": 0.04492627092329628,
"volume": 133.5521483686894,
"volume_molar": 13.404497271277531,
"formula_full": "Yb2 Cu2 Pb2",
"formula_reduced": "YbCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-97769",
"created_at": "2022-09-04T14:36:18.859536Z",
"updated_at": "2022-09-04T14:36:18.859554Z",
"structure_string": "La6 Ti2 Sb10\n1.0\n9.589194 0.000000 -0.000000\n-4.794597 8.304485 0.000000\n0.000000 -0.000000 6.340755\nLa Ti Sb\n6 2 10\ndirect\n0.617571 0.000000 0.250000 La\n-0.000000 0.382429 0.750001 La\n-0.000000 0.617571 0.250000 La\n0.382429 0.382429 0.250000 La\n0.382429 0.000000 0.750001 La\n0.617571 0.617571 0.750001 La\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.666666 0.333334 0.000000 Sb\n0.750826 0.750827 0.250000 Sb\n0.249174 0.249174 0.750001 Sb\n-0.000000 0.750827 0.750001 Sb\n-0.000000 0.249174 0.250000 Sb\n0.750826 0.000000 0.750001 Sb\n0.333333 0.666667 0.000000 Sb\n0.666666 0.333334 0.500000 Sb\n0.333333 0.666667 0.500000 Sb\n0.249174 0.000000 0.250000 Sb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"La",
"Ti",
"Sb"
],
"chemical_system": "La-Sb-Ti",
"density": 7.059894138661927,
"density_atomic": 0.03564812748649826,
"volume": 504.9353575953606,
"volume_molar": 16.893287767445536,
"formula_full": "La6 Ti2 Sb10",
"formula_reduced": "La3TiSb5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.187271537037037,
"spacegroup": 193
},
{
"id": "jvasp-98965",
"created_at": "2022-09-04T14:36:18.851612Z",
"updated_at": "2022-09-04T14:36:18.851639Z",
"structure_string": "Ba2 Li2 Sb2\n1.0\n4.905607 0.000000 -0.000000\n-2.452804 4.248381 0.000000\n0.000000 0.000000 9.146511\nBa Li Sb\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666668 0.333333 0.750000 Li\n0.333334 0.666667 0.250000 Li\n0.666668 0.333333 0.250000 Sb\n0.333334 0.666667 0.750000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Sb"
],
"chemical_system": "Ba-Li-Sb",
"density": 4.634840260245534,
"density_atomic": 0.03147600304136329,
"volume": 190.62140742950342,
"volume_molar": 19.132482456829656,
"formula_full": "Ba2 Li2 Sb2",
"formula_reduced": "BaLiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2678040233333333,
"spacegroup": 194
},
{
"id": "jvasp-5269",
"created_at": "2022-09-04T14:36:18.850519Z",
"updated_at": "2022-09-04T14:36:18.850536Z",
"structure_string": "Bi4 S4 I4\n1.0\n4.197506 0.000000 0.000000\n-0.000000 8.617433 0.000000\n0.000000 0.000000 10.440905\nBi S I\n4 4 4\ndirect\n0.750001 0.368017 0.623549 Bi\n0.250000 0.631982 0.376451 Bi\n0.750001 0.868017 0.876450 Bi\n0.250000 0.131983 0.123549 Bi\n0.250000 0.339246 0.451119 S\n0.750001 0.160754 0.951119 S\n0.250000 0.839245 0.048881 S\n0.750001 0.660754 0.548880 S\n0.750001 0.489834 0.170675 I\n0.250000 0.010166 0.670674 I\n0.750001 0.989834 0.329325 I\n0.250000 0.510166 0.829325 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Bi",
"S",
"I"
],
"chemical_system": "Bi-I-S",
"density": 6.471282473483224,
"density_atomic": 0.03177414409726886,
"volume": 377.66556239138663,
"volume_molar": 18.952959807712435,
"formula_full": "Bi4 S4 I4",
"formula_reduced": "BiSI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.578533525,
"spacegroup": 62
},
{
"id": "jvasp-87845",
"created_at": "2022-09-04T14:36:18.849846Z",
"updated_at": "2022-09-04T14:36:18.849873Z",
"structure_string": "K2 Tl2 C8 N8\n1.0\n6.788369 0.000014 -3.053161\n-1.373208 6.648033 -3.053149\n-0.033801 -0.041514 8.998025\nK Tl C N\n2 2 8 8\ndirect\n0.375000 0.125000 0.750000 K\n0.625000 0.874999 0.250000 K\n0.125000 0.375000 0.250000 Tl\n0.875000 0.625000 0.749999 Tl\n0.945782 0.352124 0.578015 C\n0.852124 0.132233 0.078016 C\n0.147876 0.867767 0.921984 C\n0.632233 0.725890 0.578015 C\n0.774109 0.554217 0.921984 C\n0.367767 0.274109 0.421984 C\n0.054218 0.647876 0.421984 C\n0.225891 0.445782 0.078016 C\n0.719758 0.514526 0.011185 N\n0.014527 0.791426 0.511185 N\n0.291426 0.996657 0.011185 N\n0.503343 0.780241 0.488814 N\n0.280242 0.485473 0.988814 N\n0.708574 0.003343 0.988814 N\n0.985473 0.208573 0.488814 N\n0.496657 0.219758 0.511185 N\n",
"nsites": 20,
"nelements": 4,
"elements": [
"K",
"Tl",
"C",
"N"
],
"chemical_system": "C-K-N-Tl",
"density": 2.854538573979587,
"density_atomic": 0.0494615846623329,
"volume": 404.3542101721389,
"volume_molar": 12.17538985277622,
"formula_full": "K2 Tl2 C8 N8",
"formula_reduced": "KTl(CN)4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 5.20642136,
"spacegroup": 88
},
{
"id": "jvasp-92174",
"created_at": "2022-09-04T14:36:18.849800Z",
"updated_at": "2022-09-04T14:36:18.849827Z",
"structure_string": "Zn1 Cu2 Ge1 Te4\n1.0\n6.091830 -0.000000 0.000000\n-0.000000 6.091830 0.000000\n-3.045916 -3.045916 6.039403\nZn Cu Ge Te\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 -0.000000 Ge\n0.883174 0.883174 0.266118 Te\n0.382943 0.382943 0.266118 Te\n0.116825 0.617056 0.733882 Te\n0.617056 0.116825 0.733882 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"Ge",
"Te"
],
"chemical_system": "Cu-Ge-Te-Zn",
"density": 5.7459824974632,
"density_atomic": 0.03569442793216898,
"volume": 224.12461729888489,
"volume_molar": 16.8713749144377,
"formula_full": "Zn1 Cu2 Ge1 Te4",
"formula_reduced": "ZnCu2GeTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.2740147895833333,
"spacegroup": 121
},
{
"id": "jvasp-74180",
"created_at": "2022-09-04T14:36:18.848623Z",
"updated_at": "2022-09-04T14:36:18.848638Z",
"structure_string": "Be1 Tl1 In1\n1.0\n1.764919 -3.056930 -0.000000\n1.764919 3.056930 0.000000\n0.000000 -0.000000 6.063434\nBe Tl In\n1 1 1\ndirect\n0.000000 0.000000 0.004918 Be\n0.333333 0.666667 0.710090 Tl\n0.666667 0.333333 0.284992 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"In"
],
"chemical_system": "Be-In-Tl",
"density": 8.330030493169714,
"density_atomic": 0.045852427398728295,
"volume": 65.42728859068438,
"volume_molar": 13.133744714608115,
"formula_full": "Be1 Tl1 In1",
"formula_reduced": "BeTlIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3906038416666667,
"spacegroup": 156
}
]
}