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=nelements&page=3662",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3660",
"results": [
{
"id": "jvasp-100344",
"created_at": "2022-09-04T14:36:56.156694Z",
"updated_at": "2022-09-04T14:36:56.156722Z",
"structure_string": "Sr1 Ga1 Ge1\n1.0\n4.324766 0.000000 -0.000000\n-2.162384 3.745356 -0.000000\n0.000000 -0.000000 4.648167\nSr Ga Ge\n1 1 1\ndirect\n0.333334 0.666668 0.000000 Sr\n0.666668 0.333333 0.500000 Ga\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Ge"
],
"chemical_system": "Ga-Ge-Sr",
"density": 5.072328721085676,
"density_atomic": 0.039845915850203965,
"volume": 75.2900249872069,
"volume_molar": 15.113570943229242,
"formula_full": "Sr1 Ga1 Ge1",
"formula_reduced": "SrGaGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0221266666666666,
"spacegroup": 187
},
{
"id": "jvasp-18606",
"created_at": "2022-09-04T14:36:56.196891Z",
"updated_at": "2022-09-04T14:36:56.196907Z",
"structure_string": "Li2 Ga1 Au1\n1.0\n3.801200 -0.000000 2.194624\n1.267067 3.583806 2.194624\n-0.000000 0.000000 4.389247\nLi Ga Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500001 0.499999 Li\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750001 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Li",
"density": 7.791795118898865,
"density_atomic": 0.06689670968808045,
"volume": 59.79367324119251,
"volume_molar": 9.002147920397668,
"formula_full": "Li2 Ga1 Au1",
"formula_reduced": "Li2GaAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.21207344625,
"spacegroup": 216
},
{
"id": "jvasp-3042",
"created_at": "2022-09-04T14:36:56.203263Z",
"updated_at": "2022-09-04T14:36:56.203290Z",
"structure_string": "Na3 Sr3 As3\n1.0\n3.911517 -6.774946 0.000000\n3.911517 6.774946 0.000000\n0.000000 0.000000 4.586336\nNa Sr As\n3 3 3\ndirect\n0.242088 0.000000 0.000000 Na\n0.000000 0.242088 0.000000 Na\n0.757913 0.757913 0.000000 Na\n0.415159 0.415159 0.500000 Sr\n0.584841 0.000000 0.500000 Sr\n0.000000 0.584841 0.500000 Sr\n0.333333 0.666667 0.000000 As\n0.000000 0.000000 0.500000 As\n0.666667 0.333333 0.000000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Na",
"Sr",
"As"
],
"chemical_system": "As-Na-Sr",
"density": 3.802250956362399,
"density_atomic": 0.03702504416503589,
"volume": 243.07871072032458,
"volume_molar": 16.26504679685684,
"formula_full": "Na3 Sr3 As3",
"formula_reduced": "NaSrAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-2379",
"created_at": "2022-09-04T14:36:56.247136Z",
"updated_at": "2022-09-04T14:36:56.247151Z",
"structure_string": "Pr2 Se1 O2\n1.0\n2.022978 -3.503900 0.000000\n2.022978 3.503900 0.000000\n0.000000 0.000000 7.110545\nPr Se O\n2 1 2\ndirect\n0.333333 0.666667 0.287415 Pr\n0.666667 0.333333 0.712584 Pr\n0.000000 0.000000 0.000000 Se\n0.666667 0.333333 0.373954 O\n0.333333 0.666667 0.626045 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Se",
"O"
],
"chemical_system": "O-Pr-Se",
"density": 6.470177451345478,
"density_atomic": 0.04960143676434591,
"volume": 100.80353163467349,
"volume_molar": 12.141061132182333,
"formula_full": "Pr2 Se1 O2",
"formula_reduced": "Pr2SeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.4102520133333332,
"spacegroup": 164
},
{
"id": "jvasp-15630",
"created_at": "2022-09-04T14:36:56.285375Z",
"updated_at": "2022-09-04T14:36:56.285403Z",
"structure_string": "Y2 Ag2 Sn2\n1.0\n2.358821 -4.085597 0.000000\n2.358821 4.085597 -0.000000\n-0.000000 0.000000 7.413384\nY Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.999123 Y\n0.000000 0.000000 0.499124 Y\n0.333333 0.666667 0.311234 Ag\n0.666667 0.333333 0.811233 Ag\n0.333333 0.666667 0.718642 Sn\n0.666667 0.333333 0.218642 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn-Y",
"density": 7.332625368505299,
"density_atomic": 0.04199080947966709,
"volume": 142.888409972314,
"volume_molar": 14.341568630431045,
"formula_full": "Y2 Ag2 Sn2",
"formula_reduced": "YAgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6930248033333333,
"spacegroup": 186
},
{
"id": "jvasp-15378",
"created_at": "2022-09-04T14:36:56.291989Z",
"updated_at": "2022-09-04T14:36:56.292011Z",
"structure_string": "Ho1 Co2 Ge2\n1.0\n3.709519 -0.000000 -1.361131\n-0.499439 3.675743 -1.361131\n0.006996 0.008010 5.754443\nHo Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.749999 0.500000 Co\n0.750001 0.250000 0.500000 Co\n0.627519 0.627518 0.255038 Ge\n0.372483 0.372481 0.744962 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Ho",
"density": 9.050178909276102,
"density_atomic": 0.06365851030961076,
"volume": 78.54409372261311,
"volume_molar": 9.460071765284171,
"formula_full": "Ho1 Co2 Ge2",
"formula_reduced": "Ho(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.9171358533333331,
"spacegroup": 139
},
{
"id": "jvasp-105295",
"created_at": "2022-09-04T14:36:56.295121Z",
"updated_at": "2022-09-04T14:36:56.295131Z",
"structure_string": "Rb3 Nd1 F6\n1.0\n6.211025 0.139612 -3.313182\n-2.174791 5.819502 -3.313182\n-0.094562 -0.139612 7.038826\nRb Nd F\n3 1 6\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500001 Rb\n0.500000 0.500000 -0.000000 Rb\n0.000000 0.000000 0.000000 Nd\n0.000000 0.315246 0.315246 F\n0.000000 0.684755 0.684755 F\n0.315245 0.000000 0.315246 F\n0.684754 0.000000 0.684755 F\n0.236397 0.236397 -0.000000 F\n0.763602 0.763602 -0.000000 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Nd",
"F"
],
"chemical_system": "F-Nd-Rb",
"density": 3.4060624880547508,
"density_atomic": 0.03985689876657921,
"volume": 250.8975938786586,
"volume_molar": 15.109406266825966,
"formula_full": "Rb3 Nd1 F6",
"formula_reduced": "Rb3NdF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-58250",
"created_at": "2022-09-04T14:36:56.299596Z",
"updated_at": "2022-09-04T14:36:56.299621Z",
"structure_string": "Y2 Co8 B2\n1.0\n2.493294 -4.318512 0.000000\n2.493294 4.318512 0.000000\n-0.000000 -0.000000 6.842829\nY Co B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.333332 0.666666 0.000000 Co\n0.666666 0.333332 0.000000 Co\n0.499999 0.499999 0.713444 Co\n0.500000 -0.000000 0.713444 Co\n-0.000000 0.500000 0.713444 Co\n0.499999 0.499999 0.286557 Co\n0.500000 -0.000000 0.286557 Co\n-0.000000 0.500000 0.286557 Co\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Co",
"B"
],
"chemical_system": "B-Co-Y",
"density": 7.560196868748914,
"density_atomic": 0.08143440742382262,
"volume": 147.3578598975542,
"volume_molar": 7.395081453295254,
"formula_full": "Y2 Co8 B2",
"formula_reduced": "YCo4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.740363605555556,
"spacegroup": 191
},
{
"id": "jvasp-3039",
"created_at": "2022-09-04T14:36:56.194285Z",
"updated_at": "2022-09-04T14:36:56.194320Z",
"structure_string": "Ba4 Sb2 O1\n1.0\n5.113683 -0.000000 -1.401941\n-0.384348 5.099218 -1.401941\n-0.043997 -0.047437 9.866756\nBa Sb O\n4 2 1\ndirect\n0.670423 0.670424 0.340849 Ba\n0.329576 0.329576 0.659152 Ba\n-0.000000 0.500000 0.000000 Ba\n0.500000 0.000000 -0.000000 Ba\n0.862290 0.862291 0.724581 Sb\n0.137709 0.137709 0.275419 Sb\n0.500000 0.500000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"O"
],
"chemical_system": "Ba-O-Sb",
"density": 5.234109737247725,
"density_atomic": 0.027279468921700318,
"volume": 256.6032359387916,
"volume_molar": 22.07572580421277,
"formula_full": "Ba4 Sb2 O1",
"formula_reduced": "Ba4Sb2O",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.5243285114285714,
"spacegroup": 139
},
{
"id": "jvasp-19084",
"created_at": "2022-09-04T14:36:56.194988Z",
"updated_at": "2022-09-04T14:36:56.195008Z",
"structure_string": "Sr6 U2 O12\n1.0\n0.000000 6.030706 0.006709\n6.269916 0.000000 0.000000\n0.000000 -0.060094 -8.649987\nSr U O\n6 2 12\ndirect\n0.749999 0.981823 0.249999 Sr\n0.250002 0.481822 0.750001 Sr\n0.765134 0.430466 0.494014 Sr\n0.234867 0.930466 0.505986 Sr\n0.265143 0.033180 0.994009 Sr\n0.734858 0.533181 0.005991 Sr\n0.750009 0.981820 0.750000 U\n0.249993 0.481820 0.250000 U\n0.630616 0.042956 0.524382 O\n0.369386 0.542957 0.475618 O\n0.923064 0.707262 0.674251 O\n0.076937 0.207261 0.325749 O\n0.869397 0.920682 0.975619 O\n0.423050 0.756383 0.174257 O\n0.967132 0.658416 0.301566 O\n0.032869 0.158416 0.698434 O\n0.467155 0.805216 0.801573 O\n0.576951 0.256383 0.825744 O\n0.130605 0.420682 0.024381 O\n0.532846 0.305216 0.198427 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"U",
"O"
],
"chemical_system": "O-Sr-U",
"density": 6.0607728296604,
"density_atomic": 0.06114881116308868,
"volume": 327.0709539496758,
"volume_molar": 9.848336615962127,
"formula_full": "Sr6 U2 O12",
"formula_reduced": "Sr3UO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.907695593,
"spacegroup": 14
},
{
"id": "jvasp-42497",
"created_at": "2022-09-04T14:36:56.202256Z",
"updated_at": "2022-09-04T14:36:56.202277Z",
"structure_string": "Ti6 N4 O6\n1.0\n3.803154 -0.000000 -0.000000\n-1.901576 4.932778 -0.025985\n-0.000000 -0.051878 9.957087\nTi N O\n6 4 6\ndirect\n0.190227 0.380454 0.248681 Ti\n0.143870 0.287741 0.945419 Ti\n0.134849 0.269698 0.554337 Ti\n0.799072 0.598144 0.747346 Ti\n0.856242 0.712486 0.049675 Ti\n0.864615 0.729235 0.442434 Ti\n0.305686 0.611375 0.077208 N\n0.045490 0.090981 0.381961 N\n0.694744 0.389492 0.575588 N\n0.692867 0.385736 0.921484 N\n0.315032 0.630066 0.424087 O\n0.248919 0.497839 0.752538 O\n0.045566 0.091131 0.117105 O\n0.752726 0.505456 0.257913 O\n0.954411 0.908825 0.882905 O\n0.955668 0.911341 0.621323 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ti",
"N",
"O"
],
"chemical_system": "N-O-Ti",
"density": 3.904635359657862,
"density_atomic": 0.0856572483016326,
"volume": 186.7909641885501,
"volume_molar": 7.0305092439973,
"formula_full": "Ti6 N4 O6",
"formula_reduced": "Ti3N2O3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 3.91336275,
"spacegroup": 8
},
{
"id": "jvasp-13345",
"created_at": "2022-09-04T14:36:56.209388Z",
"updated_at": "2022-09-04T14:36:56.209410Z",
"structure_string": "Pr4 Cd2 S8\n1.0\n7.471869 0.178088 0.000000\n-2.322720 7.103909 0.000000\n-2.574576 -3.640999 5.997937\nPr Cd S\n4 2 8\ndirect\n0.115152 0.750000 0.865153 Pr\n0.250000 0.615153 0.365153 Pr\n0.384847 0.250000 0.634848 Pr\n0.750000 0.884848 0.134848 Pr\n0.625000 0.375000 0.250000 Cd\n0.875000 0.125000 0.750000 Cd\n0.991933 0.365262 0.485994 S\n0.508067 0.994062 0.373329 S\n0.120733 0.134738 0.126671 S\n0.379267 0.505939 0.014006 S\n0.494061 0.008068 0.873330 S\n0.634738 0.620734 0.626671 S\n0.005938 0.879267 0.514006 S\n0.865262 0.491933 0.985995 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"S"
],
"chemical_system": "Cd-Pr-S",
"density": 5.408217175789366,
"density_atomic": 0.04363431457084305,
"volume": 320.84839965275773,
"volume_molar": 13.801387323783157,
"formula_full": "Pr4 Cd2 S8",
"formula_reduced": "Pr2CdS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2326170642857142,
"spacegroup": 122
}
]
}