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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4342",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=4340",
"results": [
{
"id": "jvasp-108102",
"created_at": "2022-09-04T14:38:18.545099Z",
"updated_at": "2022-09-04T14:38:18.545118Z",
"structure_string": "Mg1 Zn3 O4\n1.0\n5.497900 0.001310 2.826043\n4.520247 3.129580 2.826043\n-0.000246 -0.000077 5.652666\nMg Zn O\n1 3 4\ndirect\n0.748522 0.748521 0.582773 Mg\n0.249944 0.249944 0.084738 Zn\n0.500841 0.500841 0.168679 Zn\n0.000976 0.000975 0.663570 Zn\n0.937455 0.937454 0.395294 O\n0.441445 0.441444 0.891757 O\n0.191578 0.191577 0.477947 O\n0.691281 0.691280 0.973245 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"O"
],
"chemical_system": "Mg-O-Zn",
"density": 4.859360916809028,
"density_atomic": 0.08227967973744607,
"volume": 97.22935268498794,
"volume_molar": 7.319110598408517,
"formula_full": "Mg1 Zn3 O4",
"formula_reduced": "MgZn3O4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.3480417812499999,
"spacegroup": 8
},
{
"id": "jvasp-109657",
"created_at": "2022-09-04T14:38:18.921693Z",
"updated_at": "2022-09-04T14:38:18.921713Z",
"structure_string": "Zn4 Co1 Se5\n1.0\n6.139794 0.006858 3.281069\n4.819455 3.803941 3.281069\n0.006503 0.002261 9.851163\nZn Co Se\n4 1 5\ndirect\n0.598538 0.598539 0.603747 Zn\n0.202409 0.202410 0.197978 Zn\n0.798454 0.798455 0.801720 Zn\n0.401368 0.401369 0.395494 Zn\n-0.000976 -0.000976 0.000956 Co\n0.800845 0.800846 0.548548 Se\n0.405773 0.405774 0.140787 Se\n0.998251 0.998253 0.758149 Se\n0.601243 0.601244 0.350766 Se\n0.194086 0.194086 0.951856 Se\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zn",
"Co",
"Se"
],
"chemical_system": "Co-Se-Zn",
"density": 5.1723866687819795,
"density_atomic": 0.04354232865075628,
"volume": 229.66158011914945,
"volume_molar": 13.830543626415356,
"formula_full": "Zn4 Co1 Se5",
"formula_reduced": "Zn4CoSe5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 0.4146889333333333,
"spacegroup": 8
},
{
"id": "jvasp-109698",
"created_at": "2022-09-04T14:38:19.009948Z",
"updated_at": "2022-09-04T14:38:19.009970Z",
"structure_string": "Nd3 N6\n1.0\n6.038005 0.054983 2.756723\n4.097379 4.435314 2.756723\n0.037419 0.016578 6.130259\nNd N\n3 6\ndirect\n0.364550 0.364549 0.933797 Nd\n0.176073 0.176073 0.543749 Nd\n0.584538 0.584536 0.179918 Nd\n0.157598 0.157597 0.183838 N\n0.611711 0.611709 0.756438 N\n0.820630 0.820627 0.844310 N\n0.379524 0.379523 0.288744 N\n0.602257 0.602255 0.561633 N\n0.928511 0.928508 0.751717 N\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Nd",
"N"
],
"chemical_system": "N-Nd",
"density": 5.288833234551427,
"density_atomic": 0.05547013017700722,
"volume": 162.24948402465742,
"volume_molar": 10.856547011487313,
"formula_full": "Nd3 N6",
"formula_reduced": "NdN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3032326666666654,
"spacegroup": 8
},
{
"id": "jvasp-109372",
"created_at": "2022-09-04T14:38:19.073969Z",
"updated_at": "2022-09-04T14:38:19.073996Z",
"structure_string": "Rb2 Cd3 Sn1 As4\n1.0\n8.795087 -0.033259 3.895709\n7.654001 4.332542 3.895709\n0.022948 0.005998 7.792913\nRb Cd Sn As\n2 3 1 4\ndirect\n0.492961 0.492961 0.515248 Rb\n0.997924 0.997922 -0.005216 Rb\n0.198937 0.198937 0.479775 Cd\n0.320827 0.320826 0.026723 Cd\n0.817947 0.817946 0.498257 Cd\n0.686684 0.686683 0.971078 Sn\n0.367717 0.367716 0.302134 As\n0.845478 0.845477 0.817567 As\n0.636166 0.636166 0.693682 As\n0.136275 0.136275 0.200750 As\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cd",
"Sn",
"As"
],
"chemical_system": "As-Cd-Rb-Sn",
"density": 5.1541461966253,
"density_atomic": 0.033498992412213505,
"volume": 298.51644123941077,
"volume_molar": 17.97708028318001,
"formula_full": "Rb2 Cd3 Sn1 As4",
"formula_reduced": "Rb2Cd3SnAs4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 0.2194307950000001,
"spacegroup": 8
},
{
"id": "jvasp-108679",
"created_at": "2022-09-04T14:38:19.873138Z",
"updated_at": "2022-09-04T14:38:19.873160Z",
"structure_string": "Yb5 Mg1\n1.0\n6.826016 -0.018221 1.821543\n5.789752 3.615744 1.821543\n0.046320 0.013209 8.548661\nYb Mg\n5 1\ndirect\n0.002732 0.002732 0.021909 Yb\n0.279839 0.279839 0.945484 Yb\n0.661066 0.661065 0.671753 Yb\n0.953220 0.953218 0.585758 Yb\n0.320263 0.320262 0.338210 Yb\n0.616213 0.616212 0.270215 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 6.981715181013782,
"density_atomic": 0.028360630854794764,
"volume": 211.56087925969445,
"volume_molar": 21.23415657018741,
"formula_full": "Yb5 Mg1",
"formula_reduced": "Yb5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0008333333333333,
"spacegroup": 8
},
{
"id": "jvasp-24312",
"created_at": "2022-09-04T14:38:19.903572Z",
"updated_at": "2022-09-04T14:38:19.903594Z",
"structure_string": "Rb1 U2 Sb1 S8\n1.0\n6.541530 -0.036213 -1.077850\n-2.365494 6.098964 -1.077850\n0.055198 0.080136 7.480362\nRb U Sb S\n1 2 1 8\ndirect\n0.547800 0.547799 0.160232 Rb\n0.415454 0.914993 0.663887 U\n0.914993 0.415453 0.663887 U\n0.002907 0.002907 0.003051 Sb\n0.258260 0.466724 0.479208 S\n0.720475 0.012325 0.464975 S\n0.740525 0.228309 0.928615 S\n0.696954 0.696953 0.787050 S\n0.012325 0.720474 0.464975 S\n0.198582 0.198582 0.791598 S\n0.466724 0.258260 0.479208 S\n0.228308 0.740524 0.928615 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"U",
"Sb",
"S"
],
"chemical_system": "Rb-S-Sb-U",
"density": 5.220492199849644,
"density_atomic": 0.04014260592505215,
"volume": 298.93425510054027,
"volume_molar": 15.001868018343348,
"formula_full": "Rb1 U2 Sb1 S8",
"formula_reduced": "RbU2SbS8",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.7358223416666667,
"spacegroup": 8
},
{
"id": "jvasp-109155",
"created_at": "2022-09-04T14:38:20.149278Z",
"updated_at": "2022-09-04T14:38:20.149298Z",
"structure_string": "Ni3 Sb2 Te2\n1.0\n5.619420 0.014200 3.306186\n4.208398 3.723905 3.306186\n-0.002766 -0.001052 6.782741\nNi Sb Te\n3 2 2\ndirect\n0.254510 0.254511 0.736878 Ni\n0.746380 0.746379 0.262480 Ni\n0.996219 0.996216 0.002566 Ni\n0.876013 0.876012 0.463971 Sb\n0.369697 0.369698 0.964988 Sb\n0.126413 0.126413 0.532575 Te\n0.628009 0.628008 0.036549 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ni",
"Sb",
"Te"
],
"chemical_system": "Ni-Sb-Te",
"density": 7.915016663141946,
"density_atomic": 0.049445363436111764,
"volume": 141.57040243105268,
"volume_molar": 12.179384155566366,
"formula_full": "Ni3 Sb2 Te2",
"formula_reduced": "Ni3(SbTe)2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 1.2989364190476194,
"spacegroup": 8
},
{
"id": "jvasp-123569",
"created_at": "2022-09-04T14:38:26.046834Z",
"updated_at": "2022-09-04T14:38:26.046865Z",
"structure_string": "Er1 P3\n1.0\n3.476850 -0.000000 -1.113331\n-0.040078 3.978681 -0.125161\n-0.146962 -0.194561 5.526684\nEr P\n1 3\ndirect\n0.339699 -0.020008 0.679397 Er\n0.621784 0.074217 0.243566 P\n0.124216 0.450245 0.248431 P\n0.914302 0.495547 0.828605 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"P"
],
"chemical_system": "Er-P",
"density": 5.706669643125985,
"density_atomic": 0.052834699203305406,
"volume": 75.7078219487574,
"volume_molar": 11.398079010210864,
"formula_full": "Er1 P3",
"formula_reduced": "ErP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3747866250000005,
"spacegroup": 8
},
{
"id": "jvasp-112280",
"created_at": "2022-09-04T14:38:26.122536Z",
"updated_at": "2022-09-04T14:38:26.122561Z",
"structure_string": "Li7 Mn2 Co3 O12\n1.0\n2.821930 -0.040748 0.267358\n-0.000828 4.864060 0.737525\n0.067410 0.208889 14.436653\nLi Mn Co O\n7 2 3 12\ndirect\n0.091030 0.418528 0.817339 Li\n0.743228 0.762733 0.514699 Li\n0.412113 0.079397 0.175876 Li\n0.595904 0.909154 0.807534 Li\n0.246717 0.252837 0.507681 Li\n0.912089 0.579320 0.175917 Li\n0.168327 0.833515 0.663607 Li\n-0.000463 -0.004152 0.001162 Mn\n0.499601 0.496489 0.001032 Mn\n0.332082 0.669414 0.335112 Co\n0.831969 0.169044 0.335334 Co\n0.668263 0.334432 0.663776 Co\n0.797543 0.470026 0.403741 O\n0.536194 0.197709 0.928373 O\n0.205390 0.526247 0.590011 O\n0.869327 0.872079 0.261105 O\n0.036688 0.699146 0.927394 O\n0.707042 0.069751 0.586462 O\n0.369244 0.371232 0.261277 O\n0.628588 0.599157 0.742826 O\n0.296994 0.968090 0.404812 O\n0.960923 0.292627 0.077847 O\n0.130331 0.141127 0.739126 O\n0.460864 0.792098 0.077959 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.430070129080204,
"density_atomic": 0.12143717268693799,
"volume": 197.6330597046376,
"volume_molar": 4.959058768211714,
"formula_full": "Li7 Mn2 Co3 O12",
"formula_reduced": "Li7Mn2(CoO4)3",
"formula_anonymous": "A2B3C7D12",
"energy_above_hull": 2.693440799281609,
"spacegroup": 8
},
{
"id": "jvasp-9471",
"created_at": "2022-09-04T14:38:30.135010Z",
"updated_at": "2022-09-04T14:38:30.135033Z",
"structure_string": "Zn1 Co4 O8\n1.0\n2.769834 -0.000024 0.568134\n1.257071 6.155371 0.907972\n-0.005535 0.548893 7.061999\nZn Co O\n1 4 8\ndirect\n0.423652 0.052851 0.100289 Zn\n0.624992 0.180011 0.570108 Co\n0.143699 0.510719 0.202009 Co\n0.831599 0.484714 0.852202 Co\n0.352067 0.804372 0.491580 Co\n0.876207 0.641160 0.606525 O\n0.451690 0.288716 0.808035 O\n0.526333 0.698850 0.248591 O\n0.098258 0.350412 0.453166 O\n0.165545 -0.005907 0.674935 O\n0.777882 0.332237 0.112144 O\n0.817387 0.993939 0.371328 O\n0.208172 0.644035 0.939730 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zn",
"Co",
"O"
],
"chemical_system": "Co-O-Zn",
"density": 5.966480165646317,
"density_atomic": 0.1088470129868402,
"volume": 119.43368626543499,
"volume_molar": 5.532665155200987,
"formula_full": "Zn1 Co4 O8",
"formula_reduced": "Zn(CoO2)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.825862461538462,
"spacegroup": 8
},
{
"id": "jvasp-111400",
"created_at": "2022-09-04T14:38:26.410692Z",
"updated_at": "2022-09-04T14:38:26.410712Z",
"structure_string": "Li1 Co2 Cu1 O6\n1.0\n6.390753 0.004789 -1.428908\n0.613847 2.737756 -0.000001\n0.128428 -0.028796 5.606375\nLi Co Cu O\n1 2 1 6\ndirect\n0.634697 0.682652 0.135883 Li\n-0.000841 0.000421 0.000280 Co\n0.689886 0.655057 0.648844 Co\n0.318332 0.340835 0.366847 Cu\n0.968167 0.515917 0.203538 O\n0.390033 0.804983 0.591847 O\n0.697361 0.151319 0.882108 O\n0.294393 0.852805 0.131730 O\n0.684793 0.157604 0.432900 O\n0.989846 0.505077 0.772694 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"Co",
"Cu",
"O"
],
"chemical_system": "Co-Cu-Li-O",
"density": 4.78867878622264,
"density_atomic": 0.10141768599521216,
"volume": 98.60213139227109,
"volume_molar": 5.937959144802714,
"formula_full": "Li1 Co2 Cu1 O6",
"formula_reduced": "LiCo2CuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.4406913250000004,
"spacegroup": 8
},
{
"id": "jvasp-112348",
"created_at": "2022-09-04T14:38:26.435606Z",
"updated_at": "2022-09-04T14:38:26.435629Z",
"structure_string": "Sr2 Nd1 Sm1 Mn4 O12\n1.0\n5.431010 0.003980 0.046999\n0.050797 5.430774 0.046999\n0.006683 0.006626 7.716175\nSr Nd Sm Mn O\n2 1 1 4 12\ndirect\n0.749736 0.749737 0.999739 Sr\n0.249791 0.249792 0.499846 Sr\n0.753474 0.753474 0.504655 Nd\n0.256769 0.256768 0.005670 Sm\n0.250586 0.750748 0.751274 Mn\n0.750382 0.250044 0.249610 Mn\n0.250044 0.750381 0.249610 Mn\n0.750748 0.250586 0.751274 Mn\n0.473859 0.473859 0.724456 O\n0.974559 0.974558 0.222965 O\n0.034387 0.464147 0.240001 O\n0.534230 0.965771 0.742726 O\n0.209040 0.776159 0.499674 O\n0.965771 0.534230 0.742726 O\n0.776159 0.209040 0.499674 O\n0.276501 0.703459 0.999588 O\n0.039815 0.039816 0.790601 O\n0.464147 0.034387 0.240001 O\n0.703458 0.276501 0.999588 O\n0.536543 0.536543 0.286329 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Nd",
"Sm",
"Mn",
"O"
],
"chemical_system": "Mn-Nd-O-Sm-Sr",
"density": 6.432492531686071,
"density_atomic": 0.08788100631170638,
"volume": 227.58046180151507,
"volume_molar": 6.852607875972634,
"formula_full": "Sr2 Nd1 Sm1 Mn4 O12",
"formula_reduced": "Sr2NdSmMn4O12",
"formula_anonymous": "ABC2D4E12",
"energy_above_hull": 2.894211198025862,
"spacegroup": 8
}
]
}