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=-formula_reduced&page=3503",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3501",
"results": [
{
"id": "jvasp-119567",
"created_at": "2022-09-04T14:38:35.575851Z",
"updated_at": "2022-09-04T14:38:35.575869Z",
"structure_string": "Cu5 Sn2 Se7\n1.0\n6.951253 0.013748 0.900698\n4.597666 5.213594 0.900698\n-0.003602 -0.001630 9.050629\nCu Sn Se\n5 2 7\ndirect\n0.732141 0.267860 0.500000 Cu\n0.886968 0.405147 0.074244 Cu\n0.594853 0.113032 0.925756 Cu\n0.448915 0.978348 0.357919 Cu\n0.021652 0.551085 0.642081 Cu\n0.148945 0.702350 0.224374 Sn\n0.297650 0.851055 0.775626 Sn\n0.354223 0.349412 0.443183 Se\n0.650588 0.645777 0.556818 Se\n0.514150 0.485850 0.000000 Se\n0.048803 0.114176 0.292224 Se\n0.885824 0.951196 0.707776 Se\n0.742433 0.809541 0.138551 Se\n0.190459 0.257568 0.861449 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cu",
"Sn",
"Se"
],
"chemical_system": "Cu-Se-Sn",
"density": 5.618106901712123,
"density_atomic": 0.04275433291806964,
"volume": 327.4521912627727,
"volume_molar": 14.085451342534713,
"formula_full": "Cu5 Sn2 Se7",
"formula_reduced": "Cu5Sn2Se7",
"formula_anonymous": "A2B5C7",
"energy_above_hull": 0.7255170869047619,
"spacegroup": 5
},
{
"id": "jvasp-98508",
"created_at": "2022-09-04T14:36:01.352156Z",
"updated_at": "2022-09-04T14:36:01.352192Z",
"structure_string": "Cu10 Si4 S14\n1.0\n6.345419 0.000000 0.000000\n-3.172709 8.175629 -0.321464\n0.000000 0.018318 9.611769\nCu Si S\n10 4 14\ndirect\n0.543466 0.758256 0.299826 Cu\n0.632207 0.607697 0.934669 Cu\n0.975490 0.607697 0.434669 Cu\n0.684139 0.039059 0.002424 Cu\n0.057751 0.464848 0.079914 Cu\n0.407098 0.464848 0.579914 Cu\n0.772000 0.898424 0.663986 Cu\n0.354920 0.039059 0.502424 Cu\n0.921984 0.187320 0.375315 Cu\n0.265337 0.187320 0.875315 Cu\n0.214790 0.758256 0.799826 Si\n0.809174 0.328704 0.726992 Si\n0.519530 0.328703 0.226992 Si\n0.126424 0.898424 0.163986 Si\n0.623585 0.544368 0.386057 S\n0.920784 0.544368 0.886057 S\n0.886703 0.112396 0.820536 S\n0.225694 0.112396 0.320536 S\n0.742896 0.823568 0.089893 S\n0.328037 0.967330 0.962140 S\n0.639293 0.967330 0.462140 S\n0.165579 0.670466 0.248218 S\n0.504887 0.670466 0.748218 S\n0.796210 0.230912 0.160918 S\n0.029936 0.407054 0.529615 S\n0.377118 0.407054 0.029615 S\n0.080672 0.823568 0.589894 S\n0.434702 0.230912 0.660918 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Cu",
"Si",
"S"
],
"chemical_system": "Cu-S-Si",
"density": 3.984936411674361,
"density_atomic": 0.0561488264489094,
"volume": 498.6747145192356,
"volume_molar": 10.725319015313042,
"formula_full": "Cu10 Si4 S14",
"formula_reduced": "Cu5Si2S7",
"formula_anonymous": "A2B5C7",
"energy_above_hull": 1.5009749607142857,
"spacegroup": 1
},
{
"id": "jvasp-97360",
"created_at": "2022-09-04T14:35:41.802758Z",
"updated_at": "2022-09-04T14:35:41.802777Z",
"structure_string": "Cu10 Se4 Cl4 O16\n1.0\n5.639756 0.016942 0.000000\n-0.594170 6.061659 0.000000\n0.000000 0.000000 13.675551\nCu Se Cl O\n10 4 4 16\ndirect\n0.990204 0.256161 0.502171 Cu\n0.546153 0.431024 0.188343 Cu\n0.953848 0.568975 0.688343 Cu\n-0.000000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.490204 0.256161 0.997829 Cu\n0.009796 0.743839 0.497829 Cu\n0.509797 0.743839 0.002171 Cu\n0.453848 0.568975 0.811657 Cu\n0.046152 0.431025 0.311657 Cu\n0.403495 0.059081 0.362470 Se\n0.903495 0.059081 0.137530 Se\n0.596506 0.940919 0.637530 Se\n0.096505 0.940919 0.862470 Se\n0.236592 0.321642 0.676288 Cl\n0.736592 0.321642 0.823712 Cl\n0.763409 0.678357 0.323712 Cl\n0.263409 0.678358 0.176288 Cl\n0.809112 0.245820 0.225179 O\n0.923582 0.772161 0.941557 O\n0.576419 0.227839 0.441557 O\n0.631922 0.021358 0.072585 O\n0.868079 0.978641 0.572585 O\n0.368079 0.978642 0.927415 O\n0.131921 0.021358 0.427415 O\n0.680109 0.505916 0.059234 O\n0.819892 0.494084 0.559234 O\n0.319892 0.494084 0.940766 O\n0.180108 0.505916 0.440766 O\n0.190889 0.754180 0.774821 O\n0.423582 0.772161 0.558443 O\n0.076418 0.227839 0.058443 O\n0.690889 0.754179 0.725179 O\n0.309112 0.245821 0.274821 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
"Cu",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-Cu-O-Se",
"density": 4.790374863732668,
"density_atomic": 0.07270334697396821,
"volume": 467.65384834585217,
"volume_molar": 8.283168534395337,
"formula_full": "Cu10 Se4 Cl4 O16",
"formula_reduced": "Cu5Se2(ClO4)2",
"formula_anonymous": "A2B2C5D8",
"energy_above_hull": 1.441943830490196,
"spacegroup": 14
},
{
"id": "jvasp-105521",
"created_at": "2022-09-04T14:38:45.659739Z",
"updated_at": "2022-09-04T14:38:45.659755Z",
"structure_string": "Cu5 Ge2\n1.0\n3.936671 0.001783 5.802988\n1.783912 3.509279 5.802988\n0.002904 0.001783 7.012278\nCu Ge\n5 2\ndirect\n0.744878 0.744878 0.744881 Cu\n0.259785 0.259785 0.259786 Cu\n0.875201 0.875202 0.875205 Cu\n0.128190 0.128190 0.128190 Cu\n0.621215 0.621215 0.621217 Cu\n0.004363 0.004363 0.004363 Ge\n0.491363 0.491363 0.491365 Ge\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge",
"density": 7.945082439060483,
"density_atomic": 0.07233641469958042,
"volume": 96.77007118851029,
"volume_molar": 8.325185572177565,
"formula_full": "Cu5 Ge2",
"formula_reduced": "Cu5Ge2",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.0343836166666667,
"spacegroup": 160
},
{
"id": "jvasp-98072",
"created_at": "2022-09-04T14:35:57.568571Z",
"updated_at": "2022-09-04T14:35:57.568589Z",
"structure_string": "Cu8 Te10 Cl8 O24\n1.0\n6.391629 0.000000 -0.000000\n-0.000000 11.374098 0.000001\n-0.000000 -0.000001 11.374098\nCu Te Cl O\n8 10 8 24\ndirect\n0.351008 0.755959 0.407936 Cu\n0.648992 0.592064 0.255959 Cu\n0.648992 0.907936 0.244041 Cu\n0.351008 0.092064 0.755959 Cu\n0.351008 0.744041 0.092064 Cu\n0.648992 0.244041 0.592064 Cu\n0.648992 0.255959 0.907936 Cu\n0.351008 0.407936 0.744041 Cu\n0.128424 0.519467 0.325189 Te\n0.128424 0.980534 0.174811 Te\n0.871576 0.480534 0.674811 Te\n0.871576 0.019467 0.825189 Te\n0.128424 0.325189 0.980534 Te\n0.623869 0.750000 0.750000 Te\n0.871576 0.674811 0.019467 Te\n0.376131 0.250000 0.250000 Te\n0.871576 0.825189 0.480533 Te\n0.128424 0.174811 0.519467 Te\n0.672230 0.442429 0.386696 Cl\n0.672230 0.057571 0.113304 Cl\n0.672230 0.386696 0.057571 Cl\n0.327770 0.886696 0.557571 Cl\n0.327770 0.613304 0.942429 Cl\n0.327770 0.942429 0.886696 Cl\n0.327770 0.557571 0.613304 Cl\n0.672230 0.113304 0.442429 Cl\n0.355702 0.872208 0.214106 O\n0.060317 0.791781 0.076751 O\n0.355702 0.285894 0.872208 O\n0.644298 0.127792 0.785894 O\n0.765279 0.791161 0.904771 O\n0.765279 0.904771 0.708839 O\n0.234721 0.095229 0.291161 O\n0.060317 0.423249 0.791781 O\n0.060317 0.076751 0.708219 O\n0.234721 0.208839 0.095229 O\n0.765279 0.708839 0.595229 O\n0.234721 0.291161 0.404771 O\n0.355702 0.627792 0.285894 O\n0.939684 0.923249 0.291781 O\n0.939684 0.208219 0.923249 O\n0.939684 0.291781 0.576752 O\n0.234721 0.404771 0.208839 O\n0.355702 0.214107 0.627792 O\n0.644298 0.785894 0.372208 O\n0.765279 0.595229 0.791161 O\n0.939684 0.576752 0.208219 O\n0.644298 0.372208 0.714107 O\n0.644298 0.714107 0.127792 O\n0.060317 0.708219 0.423249 O\n",
"nsites": 50,
"nelements": 4,
"elements": [
"Cu",
"Te",
"Cl",
"O"
],
"chemical_system": "Cl-Cu-O-Te",
"density": 4.924023371345365,
"density_atomic": 0.06046784819326865,
"volume": 826.8857168554918,
"volume_molar": 9.959244358674553,
"formula_full": "Cu8 Te10 Cl8 O24",
"formula_reduced": "Cu4Te5(ClO3)4",
"formula_anonymous": "A4B4C5D12",
"energy_above_hull": 1.6082475561333334,
"spacegroup": 85
},
{
"id": "jvasp-13257",
"created_at": "2022-09-04T14:38:13.736444Z",
"updated_at": "2022-09-04T14:38:13.736472Z",
"structure_string": "Cu4 Sn1 P10\n1.0\n7.344190 0.004822 0.003410\n3.676272 6.367490 0.000000\n3.676272 2.122497 6.003326\nCu Sn P\n4 1 10\ndirect\n0.000034 -0.000011 -0.000011 Cu\n0.380031 0.370635 0.370635 Cu\n0.380031 0.878698 0.370635 Cu\n0.380031 0.370635 0.878699 Cu\n0.711804 0.429399 0.429399 Sn\n0.504386 0.506354 0.994630 P\n0.504386 0.994630 0.506354 P\n0.381081 0.872973 0.872974 P\n0.872192 0.380544 0.873632 P\n0.001049 0.504030 0.504030 P\n0.504386 0.994630 0.994630 P\n0.872193 0.873631 0.380545 P\n0.872192 0.873631 0.873632 P\n0.001048 0.504030 0.990893 P\n0.001049 0.990893 0.504030 P\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Cu",
"Sn",
"P"
],
"chemical_system": "Cu-P-Sn",
"density": 4.039972582543189,
"density_atomic": 0.05346064301934217,
"volume": 280.58023908490907,
"volume_molar": 11.26462462829184,
"formula_full": "Cu4 Sn1 P10",
"formula_reduced": "Cu4SnP10",
"formula_anonymous": "AB4C10",
"energy_above_hull": 2.3496979,
"spacegroup": 160
},
{
"id": "jvasp-34688",
"created_at": "2022-09-04T14:38:12.277492Z",
"updated_at": "2022-09-04T14:38:12.277509Z",
"structure_string": "Cu4 Si2 Ni1 S7\n1.0\n5.303298 -0.000297 0.000172\n-2.651370 5.782082 0.002961\n-0.000266 -1.238306 8.098037\nCu Si Ni S\n4 2 1 7\ndirect\n0.120401 0.279968 0.432879 Cu\n0.840346 0.720017 0.567141 Cu\n0.705549 0.420153 0.139301 Cu\n0.285314 0.579839 0.860690 Cu\n0.582659 0.148893 0.717771 Si\n0.433791 0.851116 0.282230 Si\n0.000542 0.999989 -0.000009 Ni\n0.941819 0.428679 0.648832 S\n0.388018 0.275636 0.914110 S\n0.678367 0.874792 0.787563 S\n0.269014 -0.000012 0.500003 S\n0.803620 0.125215 0.212446 S\n0.513154 0.571317 0.351147 S\n0.112401 0.724388 0.085897 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Cu",
"Si",
"Ni",
"S"
],
"chemical_system": "Cu-Ni-S-Si",
"density": 3.9686100781862024,
"density_atomic": 0.05637598694280692,
"volume": 248.33268132765306,
"volume_molar": 10.68210258759536,
"formula_full": "Cu4 Si2 Ni1 S7",
"formula_reduced": "Cu4Si2NiS7",
"formula_anonymous": "AB2C4D7",
"energy_above_hull": 1.631272242857143,
"spacegroup": 5
},
{
"id": "jvasp-90838",
"created_at": "2022-09-04T14:36:17.614195Z",
"updated_at": "2022-09-04T14:36:17.614211Z",
"structure_string": "Cu4 S3 N1\n1.0\n3.950829 -0.000000 -0.000000\n-0.000000 3.950829 -0.000000\n0.000000 0.000000 8.409907\nCu S N\n4 3 1\ndirect\n0.500000 -0.000000 0.818945 Cu\n-0.000000 0.500000 0.818945 Cu\n0.500000 -0.000000 0.181055 Cu\n-0.000000 0.500000 0.181055 Cu\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.687870 S\n0.500000 0.500000 0.312130 S\n-0.000000 -0.000000 0.500000 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"S",
"N"
],
"chemical_system": "Cu-N-S",
"density": 4.609382657710269,
"density_atomic": 0.06094278933784027,
"volume": 131.27065706906663,
"volume_molar": 9.881629681595102,
"formula_full": "Cu4 S3 N1",
"formula_reduced": "Cu4S3N",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.39420188125,
"spacegroup": 123
},
{
"id": "jvasp-57653",
"created_at": "2022-09-04T14:38:34.633600Z",
"updated_at": "2022-09-04T14:38:34.633627Z",
"structure_string": "Cu8 O6\n1.0\n5.267627 -0.000000 -2.670111\n-1.353454 5.090781 -2.670111\n-0.032783 -0.042637 6.466399\nCu O\n8 6\ndirect\n0.500001 0.500000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000001 0.500000 0.500000 Cu\n0.500001 0.500000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.000000 -0.000000 0.500000 Cu\n0.500001 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.625001 0.375000 0.250000 O\n0.375001 0.624999 0.750000 O\n0.637976 0.887974 0.275950 O\n0.887976 0.637974 0.775950 O\n0.362026 0.112025 0.724051 O\n0.112026 0.362025 0.224051 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.827742877607641,
"density_atomic": 0.08129810939862854,
"volume": 172.2057265975754,
"volume_molar": 7.407479466061963,
"formula_full": "Cu8 O6",
"formula_reduced": "Cu4O3",
"formula_anonymous": "A3B4",
"energy_above_hull": 0.8993476785714287,
"spacegroup": 141
},
{
"id": "jvasp-102773",
"created_at": "2022-09-04T14:36:48.992367Z",
"updated_at": "2022-09-04T14:36:48.992394Z",
"structure_string": "Cu4 I3 Cl1\n1.0\n3.967177 -0.000000 0.000000\n0.000000 5.569594 0.000000\n-0.000000 0.000000 7.915787\nCu I Cl\n4 3 1\ndirect\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.770485 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.229516 Cu\n0.500000 0.000000 0.240258 I\n-0.000000 0.500000 0.500000 I\n0.500000 0.000000 0.759742 I\n-0.000000 0.500000 -0.000000 Cl\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"I",
"Cl"
],
"chemical_system": "Cl-Cu-I",
"density": 6.364316390797854,
"density_atomic": 0.04573943249746624,
"volume": 174.9037878955574,
"volume_molar": 13.166190377052885,
"formula_full": "Cu4 I3 Cl1",
"formula_reduced": "Cu4I3Cl",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 47
},
{
"id": "jvasp-97492",
"created_at": "2022-09-04T14:36:14.903300Z",
"updated_at": "2022-09-04T14:36:14.903314Z",
"structure_string": "Cu8 H6 C4 N10\n1.0\n5.637945 0.000000 -0.000000\n-2.818972 4.882603 0.000000\n-0.000000 0.000000 10.938214\nCu H C N\n8 6 4 10\ndirect\n0.831788 0.663577 0.236312 Cu\n0.336422 0.168211 0.236312 Cu\n0.831788 0.168211 0.236312 Cu\n0.666666 0.333333 0.749527 Cu\n0.663577 0.831788 0.736312 Cu\n0.168211 0.336422 0.736312 Cu\n0.333333 0.666667 0.249527 Cu\n0.168211 0.831788 0.736312 Cu\n0.234949 0.469898 0.037079 H\n0.530101 0.765050 0.037079 H\n0.234949 0.765050 0.037079 H\n0.469898 0.234949 0.537079 H\n0.765050 0.234949 0.537079 H\n0.765050 0.530101 0.537079 H\n0.666666 0.333333 0.027307 C\n0.000000 0.000000 0.942103 C\n0.333333 0.666667 0.527307 C\n0.000000 0.000000 0.442103 C\n0.333333 0.666667 0.418897 N\n0.666666 0.333333 0.144854 N\n0.000000 0.000000 0.324502 N\n0.666666 0.333333 0.918896 N\n0.000000 0.000000 0.824502 N\n0.000000 0.000000 0.551319 N\n0.666666 0.333333 0.570518 N\n0.333333 0.666667 0.070518 N\n0.000000 0.000000 0.051319 N\n0.333333 0.666667 0.644854 N\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Cu",
"H",
"C",
"N"
],
"chemical_system": "C-Cu-H-N",
"density": 3.874293239569672,
"density_atomic": 0.09299066789431851,
"volume": 301.10548331388776,
"volume_molar": 6.476070014728797,
"formula_full": "Cu8 H6 C4 N10",
"formula_reduced": "Cu4H3C2N5",
"formula_anonymous": "A2B3C4D5",
"energy_above_hull": 3.8766748607142874,
"spacegroup": 186
},
{
"id": "jvasp-107347",
"created_at": "2022-09-04T14:36:54.694422Z",
"updated_at": "2022-09-04T14:36:54.694433Z",
"structure_string": "Cu4 Br3 Cl1\n1.0\n4.854682 -0.005407 -4.323089\n-0.980167 4.754707 -4.323089\n0.004411 0.005407 6.500539\nCu Br Cl\n4 3 1\ndirect\n-0.000000 0.500001 0.500000 Cu\n0.261073 0.261073 -0.000000 Cu\n0.500000 -0.000000 0.500000 Cu\n0.738926 0.738927 -0.000001 Cu\n0.749999 0.250000 0.500000 Br\n0.000000 0.000000 0.000000 Br\n0.250000 0.750001 0.500000 Br\n0.500000 0.500000 -0.000000 Cl\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-Cu",
"density": 5.85059277087121,
"density_atomic": 0.05324743140393301,
"volume": 150.24198893862695,
"volume_molar": 11.30973006813468,
"formula_full": "Cu4 Br3 Cl1",
"formula_reduced": "Cu4Br3Cl",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}