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=1029",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1027",
"results": [
{
"id": "jvasp-19669",
"created_at": "2022-09-04T14:38:15.213113Z",
"updated_at": "2022-09-04T14:38:15.213148Z",
"structure_string": "Sr2 Rh4\n1.0\n4.737904 -0.000000 2.735431\n1.579301 4.466939 2.735431\n-0.000000 -0.000000 5.470861\nSr Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Sr\n0.874999 0.875000 0.875000 Sr\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n0.499999 0.500000 0.000000 Rh\n0.499999 0.500000 0.500000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Rh"
],
"chemical_system": "Rh-Sr",
"density": 8.416531004063632,
"density_atomic": 0.0518202246199868,
"volume": 115.78490915467452,
"volume_molar": 11.621217013554377,
"formula_full": "Sr2 Rh4",
"formula_reduced": "SrRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4327107700000004,
"spacegroup": 227
},
{
"id": "jvasp-31973",
"created_at": "2022-09-04T14:38:15.211725Z",
"updated_at": "2022-09-04T14:38:15.211744Z",
"structure_string": "Re4 Te12 Br20\n1.0\n8.620811 0.000000 0.000000\n0.000000 10.896695 -3.032593\n0.000000 -0.001740 12.404740\nRe Te Br\n4 12 20\ndirect\n0.860433 0.779768 0.209091 Re\n0.083663 0.634146 0.278653 Re\n0.583662 0.365853 0.721347 Re\n0.360434 0.220232 0.790909 Re\n0.956146 0.564013 0.077210 Te\n0.766004 0.391166 0.547672 Te\n0.308498 0.062742 0.922213 Te\n0.468926 0.162067 0.576641 Te\n0.160121 0.811909 0.183236 Te\n0.660121 0.188091 0.816764 Te\n0.968926 0.837933 0.423359 Te\n0.266004 0.608834 0.452328 Te\n0.456146 0.435987 0.922790 Te\n0.277747 0.361671 0.652101 Te\n0.808498 0.937258 0.077787 Te\n0.777747 0.638328 0.347899 Te\n0.448376 0.159913 0.111276 Br\n0.241104 0.601000 0.896614 Br\n0.740610 0.988721 0.646416 Br\n0.741104 0.399000 0.103386 Br\n0.175541 0.030803 0.698357 Br\n0.366885 0.550422 0.218974 Br\n0.491451 0.878410 0.853971 Br\n0.111312 0.274402 0.920192 Br\n0.240610 0.011278 0.353585 Br\n0.569678 0.587872 0.684554 Br\n0.675541 0.969197 0.301643 Br\n0.447103 0.797914 0.509622 Br\n0.086589 0.665867 0.628784 Br\n0.586589 0.334132 0.371216 Br\n0.947103 0.202085 0.490378 Br\n0.611312 0.725597 0.079808 Br\n0.866885 0.449578 0.781026 Br\n0.991451 0.121590 0.146029 Br\n0.948376 0.840087 0.888724 Br\n0.069678 0.412128 0.315446 Br\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Re",
"Te",
"Br"
],
"chemical_system": "Br-Re-Te",
"density": 5.5208657944730275,
"density_atomic": 0.03089504768435765,
"volume": 1165.2352949183833,
"volume_molar": 19.49225267921838,
"formula_full": "Re4 Te12 Br20",
"formula_reduced": "ReTe3Br5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.1892590916666672,
"spacegroup": 4
},
{
"id": "jvasp-10117",
"created_at": "2022-09-04T14:38:15.208637Z",
"updated_at": "2022-09-04T14:38:15.208658Z",
"structure_string": "Na4 Cd4 As4\n1.0\n4.494983 -0.000000 0.000000\n-0.000000 7.570547 0.000000\n0.000000 0.000000 8.164206\nNa Cd As\n4 4 4\ndirect\n0.250000 0.517907 0.675136 Na\n0.750000 0.482093 0.324865 Na\n0.250000 0.017907 0.824865 Na\n0.750000 0.982094 0.175135 Na\n0.750000 0.848894 0.575179 Cd\n0.750000 0.348894 0.924822 Cd\n0.250000 0.651106 0.075178 Cd\n0.250000 0.151106 0.424822 Cd\n0.250000 0.775842 0.391876 As\n0.750000 0.724159 0.891876 As\n0.750000 0.224159 0.608125 As\n0.250000 0.275841 0.108125 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Cd",
"As"
],
"chemical_system": "As-Cd-Na",
"density": 5.028347534233915,
"density_atomic": 0.04319286163732803,
"volume": 277.8236853292765,
"volume_molar": 13.942444495957083,
"formula_full": "Na4 Cd4 As4",
"formula_reduced": "NaCdAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-18139",
"created_at": "2022-09-04T14:38:15.208119Z",
"updated_at": "2022-09-04T14:38:15.208144Z",
"structure_string": "Nd3 Al1 N1\n1.0\n5.505712 0.000000 0.000000\n0.000000 5.505712 0.000000\n-0.000000 0.000000 5.505712\nNd Al N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Al",
"N"
],
"chemical_system": "Al-N-Nd",
"density": 4.713299813060211,
"density_atomic": 0.029959153235529567,
"volume": 166.8939025309411,
"volume_molar": 20.10117146054095,
"formula_full": "Nd3 Al1 N1",
"formula_reduced": "Nd3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.72759411,
"spacegroup": 221
},
{
"id": "jvasp-41406",
"created_at": "2022-09-04T14:38:15.194992Z",
"updated_at": "2022-09-04T14:38:15.195009Z",
"structure_string": "Dy2 Cu1 Ru1\n1.0\n0.000000 3.415705 3.415705\n3.415705 -0.000000 3.415705\n3.415705 3.415705 -0.000000\nDy Cu Ru\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Cu",
"Ru"
],
"chemical_system": "Cu-Dy-Ru",
"density": 10.200786006278525,
"density_atomic": 0.050186733451256994,
"volume": 79.70233814649306,
"volume_molar": 11.999467480482469,
"formula_full": "Dy2 Cu1 Ru1",
"formula_reduced": "Dy2CuRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6202734875,
"spacegroup": 225
},
{
"id": "jvasp-20479",
"created_at": "2022-09-04T14:38:15.183557Z",
"updated_at": "2022-09-04T14:38:15.183580Z",
"structure_string": "K1 O2\n1.0\n3.442768 0.000000 -1.775690\n-0.915855 3.318714 -1.775690\n0.048709 0.063972 4.319761\nK O\n1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.601450 0.601450 0.202901 O\n0.398549 0.398548 0.797098 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.3546980319177364,
"density_atomic": 0.0598350270281235,
"volume": 50.137856519893404,
"volume_molar": 10.064574312249395,
"formula_full": "K1 O2",
"formula_reduced": "KO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9394700833333332,
"spacegroup": 139
},
{
"id": "jvasp-10775",
"created_at": "2022-09-04T14:38:15.180558Z",
"updated_at": "2022-09-04T14:38:15.180584Z",
"structure_string": "Ba2 Zn2 C2 O6 F4\n1.0\n2.448658 -4.241199 -0.000000\n2.448657 4.241199 0.000000\n0.000000 -0.000000 9.826677\nBa Zn C O F\n2 2 2 6 4\ndirect\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666668 0.750000 Zn\n0.666668 0.333333 0.250000 Zn\n0.666668 0.333333 0.750000 C\n0.333333 0.666668 0.250000 C\n0.275167 0.896811 0.250000 O\n0.378356 0.275167 0.750000 O\n0.621645 0.724834 0.250000 O\n0.724834 0.103190 0.750000 O\n0.103190 0.378356 0.250000 O\n0.896811 0.621645 0.750000 O\n0.666668 0.333333 0.457387 F\n0.333333 0.666668 0.957387 F\n0.666668 0.333333 0.042613 F\n0.333333 0.666668 0.542613 F\n",
"nsites": 16,
"nelements": 5,
"elements": [
"Ba",
"Zn",
"C",
"O",
"F"
],
"chemical_system": "Ba-C-F-O-Zn",
"density": 4.893497627033984,
"density_atomic": 0.0783910735405965,
"volume": 204.10487160523522,
"volume_molar": 7.682176666302835,
"formula_full": "Ba2 Zn2 C2 O6 F4",
"formula_reduced": "BaZnCO3F2",
"formula_anonymous": "ABCD2E3",
"energy_above_hull": 1.310382179375,
"spacegroup": 176
},
{
"id": "jvasp-18206",
"created_at": "2022-09-04T14:38:15.180032Z",
"updated_at": "2022-09-04T14:38:15.180049Z",
"structure_string": "Pr3 Ni3 Sn3\n1.0\n3.735810 -6.470613 -0.000000\n3.735810 6.470613 0.000000\n-0.000000 -0.000000 4.066279\nPr Ni Sn\n3 3 3\ndirect\n0.000000 0.587752 0.000000 Pr\n0.412248 0.412248 0.000000 Pr\n0.587752 0.000000 0.000000 Pr\n0.666667 0.333333 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.500000 Ni\n0.750620 0.750620 0.500000 Sn\n0.000000 0.249380 0.500000 Sn\n0.249380 0.000000 0.500000 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Ni",
"Sn"
],
"chemical_system": "Ni-Pr-Sn",
"density": 8.06612024386502,
"density_atomic": 0.04578098515187639,
"volume": 196.58816799470128,
"volume_molar": 13.154240215717978,
"formula_full": "Pr3 Ni3 Sn3",
"formula_reduced": "PrNiSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.71961465,
"spacegroup": 189
},
{
"id": "jvasp-18393",
"created_at": "2022-09-04T14:38:15.179166Z",
"updated_at": "2022-09-04T14:38:15.179188Z",
"structure_string": "Cr1 H2\n1.0\n2.519555 0.000000 1.454666\n0.839852 2.375459 1.454666\n0.000000 0.000000 2.909331\nCr H\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750000 0.750001 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 5.150799904788516,
"density_atomic": 0.172288677793059,
"volume": 17.412635806535054,
"volume_molar": 3.4953781276523403,
"formula_full": "Cr1 H2",
"formula_reduced": "CrH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.964802466666667,
"spacegroup": 225
},
{
"id": "jvasp-12309",
"created_at": "2022-09-04T14:38:15.177145Z",
"updated_at": "2022-09-04T14:38:15.177170Z",
"structure_string": "Sn7 Ir5\n1.0\n5.783441 0.000000 3.099396\n2.891721 6.143100 1.549698\n-0.010001 0.000000 6.964280\nSn Ir\n7 5\ndirect\n0.725396 -0.000000 0.570874 Sn\n0.296269 0.429126 0.000000 Sn\n0.725395 0.570874 0.000001 Sn\n0.296269 -0.000000 0.429127 Sn\n0.414651 0.500000 0.500000 Sn\n0.902523 -0.000000 0.000001 Sn\n0.914651 0.500000 0.500001 Sn\n0.933230 0.243902 0.243903 Ir\n0.177132 0.756098 0.243902 Ir\n0.177132 0.243902 0.756098 Ir\n0.421033 0.756098 0.756098 Ir\n0.502317 -0.000000 0.000000 Ir\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 12.01755766592307,
"density_atomic": 0.04846151968368101,
"volume": 247.6191435664139,
"volume_molar": 12.426644478563276,
"formula_full": "Sn7 Ir5",
"formula_reduced": "Sn7Ir5",
"formula_anonymous": "A5B7",
"energy_above_hull": 2.6295464500000003,
"spacegroup": 107
},
{
"id": "jvasp-19960",
"created_at": "2022-09-04T14:38:15.176538Z",
"updated_at": "2022-09-04T14:38:15.176564Z",
"structure_string": "Th1 As1\n1.0\n3.686668 -0.000000 2.128499\n1.228889 3.475825 2.128499\n0.000000 -0.000000 4.256998\nTh As\n1 1\ndirect\n0.500001 0.499999 0.500000 Th\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"As"
],
"chemical_system": "As-Th",
"density": 9.344047222371927,
"density_atomic": 0.03666355876251419,
"volume": 54.5500782658571,
"volume_molar": 16.42541248930041,
"formula_full": "Th1 As1",
"formula_reduced": "ThAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.1809486750000002,
"spacegroup": 225
},
{
"id": "jvasp-21005",
"created_at": "2022-09-04T14:38:15.176046Z",
"updated_at": "2022-09-04T14:38:15.176066Z",
"structure_string": "Pr4 P4 O16\n1.0\n0.000000 6.487058 0.027544\n7.042711 0.000000 0.000000\n0.000000 -4.867202 -6.649205\nPr P O\n4 4 16\ndirect\n0.180623 0.657780 0.781004 Pr\n0.819377 0.157780 0.718996 Pr\n0.819377 0.342220 0.218996 Pr\n0.180624 0.842220 0.281004 Pr\n0.689266 0.662373 0.802727 P\n0.310734 0.162373 0.697273 P\n0.310735 0.337627 0.197273 P\n0.689266 0.837627 0.302727 P\n0.119041 0.167649 0.119221 O\n0.880960 0.667649 0.380779 O\n0.806510 0.505436 0.749150 O\n0.193490 0.005436 0.750849 O\n0.193490 0.494564 0.250850 O\n0.806511 0.994564 0.249150 O\n0.665528 0.894465 0.472793 O\n0.412466 0.787665 0.124671 O\n0.334472 0.105535 0.527207 O\n0.665528 0.605535 0.972792 O\n0.119040 0.332350 0.619220 O\n0.587534 0.287665 0.375329 O\n0.587534 0.212335 0.875328 O\n0.412466 0.712334 0.624671 O\n0.334473 0.394465 0.027207 O\n0.880960 0.832350 0.880779 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pr",
"P",
"O"
],
"chemical_system": "O-P-Pr",
"density": 5.173600995178717,
"density_atomic": 0.07925118858767108,
"volume": 302.83457482092103,
"volume_molar": 7.598801819026409,
"formula_full": "Pr4 P4 O16",
"formula_reduced": "PrPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1193932250000005,
"spacegroup": 14
}
]
}