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=3502",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3500",
"results": [
{
"id": "jvasp-52131",
"created_at": "2022-09-04T14:37:19.102487Z",
"updated_at": "2022-09-04T14:37:19.102515Z",
"structure_string": "Cu8 O7\n1.0\n5.839719 -0.003691 -0.162252\n-0.003691 5.839719 -0.162252\n-2.777189 -2.777189 5.242906\nCu O\n8 7\ndirect\n0.011200 0.002869 0.009322 Cu\n0.991827 0.489487 0.982435 Cu\n0.510575 0.505602 0.517675 Cu\n0.510515 0.008174 0.517567 Cu\n0.494399 0.489426 0.982328 Cu\n0.501581 0.002875 0.009354 Cu\n0.997126 0.498420 0.490647 Cu\n0.997132 0.988801 0.490680 Cu\n0.122463 0.368936 0.741211 O\n0.126714 0.873287 0.750001 O\n0.631065 0.877538 0.758791 O\n0.377022 0.622979 0.250001 O\n0.392858 0.139216 0.282261 O\n0.876745 0.123256 0.250001 O\n0.860785 0.607143 0.217740 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.936402968695441,
"density_atomic": 0.08644086171191857,
"volume": 173.52904289629242,
"volume_molar": 6.966775481797007,
"formula_full": "Cu8 O7",
"formula_reduced": "Cu8O7",
"formula_anonymous": "A7B8",
"energy_above_hull": 1.1566034,
"spacegroup": 119
},
{
"id": "jvasp-34191",
"created_at": "2022-09-04T14:37:13.387680Z",
"updated_at": "2022-09-04T14:37:13.387717Z",
"structure_string": "Cu8 O7\n1.0\n5.839706 -0.003291 -0.162243\n-0.003291 5.839706 -0.162243\n-2.777368 -2.777368 5.243041\nCu O\n8 7\ndirect\n0.011215 0.002851 0.009322 Cu\n0.991769 0.489448 0.982383 Cu\n0.510575 0.505606 0.517646 Cu\n0.510553 0.008232 0.517618 Cu\n0.494395 0.489426 0.982355 Cu\n0.501578 0.002860 0.009362 Cu\n0.997142 0.498423 0.490639 Cu\n0.997150 0.988786 0.490679 Cu\n0.122462 0.368923 0.741190 O\n0.126715 0.873285 0.750001 O\n0.631078 0.877539 0.758811 O\n0.376964 0.623037 0.250001 O\n0.392871 0.139219 0.282260 O\n0.876757 0.123244 0.250001 O\n0.860783 0.607130 0.217741 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.9362610936277305,
"density_atomic": 0.08643879584759416,
"volume": 173.5331901944524,
"volume_molar": 6.966941985885628,
"formula_full": "Cu8 O7",
"formula_reduced": "Cu8O7",
"formula_anonymous": "A7B8",
"energy_above_hull": 1.1566034,
"spacegroup": 119
},
{
"id": "jvasp-99266",
"created_at": "2022-09-04T14:36:14.518681Z",
"updated_at": "2022-09-04T14:36:14.518711Z",
"structure_string": "Cu8 O1\n1.0\n4.293964 1.095802 0.000000\n-1.144953 4.281120 0.000000\n0.000000 0.000000 5.498787\nCu O\n8 1\ndirect\n0.400805 0.178573 0.500000 Cu\n0.821427 0.599194 0.500000 Cu\n0.423947 0.201824 0.000000 Cu\n0.798176 0.576053 0.000000 Cu\n0.887909 0.112090 0.274188 Cu\n0.887909 0.112090 0.725813 Cu\n0.334334 0.665666 0.725793 Cu\n0.334334 0.665666 0.274207 Cu\n0.111157 0.888844 0.000000 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 8.063602290082912,
"density_atomic": 0.08334639650803445,
"volume": 107.98307277906629,
"volume_molar": 7.225436266365128,
"formula_full": "Cu8 O1",
"formula_reduced": "Cu8O",
"formula_anonymous": "AB8",
"energy_above_hull": 0.0,
"spacegroup": 65
},
{
"id": "jvasp-52966",
"created_at": "2022-09-04T14:36:43.710251Z",
"updated_at": "2022-09-04T14:36:43.710270Z",
"structure_string": "Cu8 O1\n1.0\n4.297514 1.091374 0.000000\n-1.150551 4.282051 0.000000\n0.000000 0.000000 5.494507\nCu O\n8 1\ndirect\n0.424007 0.201833 0.000000 Cu\n0.798166 0.575992 0.000000 Cu\n0.400913 0.178681 0.500000 Cu\n0.821318 0.599086 0.500000 Cu\n0.334314 0.665685 0.725850 Cu\n0.334314 0.665685 0.274151 Cu\n0.887916 0.112082 0.274150 Cu\n0.887916 0.112082 0.725851 Cu\n0.111132 0.888867 0.000000 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 8.061575214294328,
"density_atomic": 0.08332544440048383,
"volume": 108.01022502494739,
"volume_molar": 7.227253095772307,
"formula_full": "Cu8 O1",
"formula_reduced": "Cu8O",
"formula_anonymous": "AB8",
"energy_above_hull": 0.0001055555555555,
"spacegroup": 65
},
{
"id": "jvasp-110494",
"created_at": "2022-09-04T14:38:39.800115Z",
"updated_at": "2022-09-04T14:38:39.800137Z",
"structure_string": "Cu7 Si2\n1.0\n4.107518 0.000000 0.000000\n-2.053759 3.557215 -0.000000\n0.000000 -0.000000 7.589981\nCu Si\n7 2\ndirect\n0.333333 0.666668 0.121867 Cu\n0.666667 0.333333 0.878133 Cu\n0.333333 0.666668 0.462111 Cu\n0.666667 0.333333 0.537889 Cu\n0.000000 0.000000 0.330600 Cu\n0.000000 0.000000 0.669400 Cu\n0.000000 0.000000 0.000000 Cu\n0.333333 0.666668 0.781739 Si\n0.666667 0.333333 0.218261 Si\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cu",
"Si"
],
"chemical_system": "Cu-Si",
"density": 7.501540810987899,
"density_atomic": 0.08115442975578259,
"volume": 110.89967642042008,
"volume_molar": 7.420594018246919,
"formula_full": "Cu7 Si2",
"formula_reduced": "Cu7Si2",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.4384300388888887,
"spacegroup": 164
},
{
"id": "jvasp-108789",
"created_at": "2022-09-04T14:38:18.764891Z",
"updated_at": "2022-09-04T14:38:18.764901Z",
"structure_string": "Cu6 Sn1 Ge1\n1.0\n4.249070 0.000000 0.000000\n0.000000 4.682127 0.000000\n-0.000000 0.000000 5.501908\nCu Sn Ge\n6 1 1\ndirect\n0.500000 0.845050 0.735124 Cu\n-0.000000 0.165439 0.263801 Cu\n-0.000000 0.165439 0.736200 Cu\n0.500000 0.845050 0.264876 Cu\n-0.000000 0.670859 0.500000 Cu\n0.500000 0.299970 -0.000000 Cu\n-0.000000 0.669689 -0.000000 Sn\n0.500000 0.338507 0.500000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"Sn",
"Ge"
],
"chemical_system": "Cu-Ge-Sn",
"density": 8.686998795514256,
"density_atomic": 0.07308690775007216,
"volume": 109.45872860508456,
"volume_molar": 8.239698388380722,
"formula_full": "Cu6 Sn1 Ge1",
"formula_reduced": "Cu6SnGe",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 25
},
{
"id": "jvasp-111075",
"created_at": "2022-09-04T14:38:37.342266Z",
"updated_at": "2022-09-04T14:38:37.342294Z",
"structure_string": "Cu6 Pd1 N2\n1.0\n3.841544 0.000000 0.000000\n0.000000 3.841544 0.000000\n-0.000000 0.000000 7.743377\nCu Pd N\n6 1 2\ndirect\n-0.000000 0.499999 0.751172 Cu\n-0.000000 0.499999 0.248829 Cu\n0.499999 0.000000 0.751172 Cu\n0.499999 0.000000 0.248829 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.499999 0.499999 -0.000000 Pd\n0.000000 0.000000 0.743319 N\n0.000000 0.000000 0.256682 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cu",
"Pd",
"N"
],
"chemical_system": "Cu-N-Pd",
"density": 7.493972880332742,
"density_atomic": 0.07875905228278571,
"volume": 114.27257869591101,
"volume_molar": 7.64628393238837,
"formula_full": "Cu6 Pd1 N2",
"formula_reduced": "Cu6PdN2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.2564249888888888,
"spacegroup": 123
},
{
"id": "jvasp-24356",
"created_at": "2022-09-04T14:38:30.431875Z",
"updated_at": "2022-09-04T14:38:30.431900Z",
"structure_string": "Cu6 Pb1 O8\n1.0\n5.718069 0.000000 3.301329\n1.906023 5.391047 3.301329\n-0.000000 0.000000 6.602657\nCu Pb O\n6 1 8\ndirect\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n-0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 Pb\n0.144202 0.144203 0.144203 O\n0.855797 0.432608 0.855798 O\n0.144202 0.567393 0.144203 O\n0.432607 0.855798 0.855798 O\n0.144202 0.144203 0.567393 O\n0.567393 0.144203 0.144203 O\n0.855797 0.855798 0.432608 O\n0.855797 0.855798 0.855798 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Cu",
"Pb",
"O"
],
"chemical_system": "Cu-O-Pb",
"density": 5.845297081326039,
"density_atomic": 0.07369703447939153,
"volume": 203.53600529468474,
"volume_molar": 8.171483157417978,
"formula_full": "Cu6 Pb1 O8",
"formula_reduced": "Cu6PbO8",
"formula_anonymous": "AB6C8",
"energy_above_hull": 1.355536768,
"spacegroup": 225
},
{
"id": "jvasp-59742",
"created_at": "2022-09-04T14:37:40.265906Z",
"updated_at": "2022-09-04T14:37:40.265932Z",
"structure_string": "Cu6 Pb1 O8\n1.0\n5.279961 -0.000000 3.048387\n1.759987 4.977995 3.048387\n-0.000000 -0.000000 6.096773\nCu Pb O\n6 1 8\ndirect\n0.000000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 O\n0.748232 0.251768 0.251768 O\n0.748232 0.748233 0.251768 O\n0.251768 0.251768 0.748232 O\n0.748232 0.251768 0.748232 O\n0.251768 0.748233 0.251768 O\n0.750000 0.750001 0.750000 O\n0.251768 0.748233 0.748232 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Cu",
"Pb",
"O"
],
"chemical_system": "Cu-O-Pb",
"density": 7.424421832453974,
"density_atomic": 0.09360651206658294,
"volume": 160.24526145499792,
"volume_molar": 6.4334634707,
"formula_full": "Cu6 Pb1 O8",
"formula_reduced": "Cu6PbO8",
"formula_anonymous": "AB6C8",
"energy_above_hull": 1.3705341013333334,
"spacegroup": 225
},
{
"id": "jvasp-42507",
"created_at": "2022-09-04T14:38:30.166929Z",
"updated_at": "2022-09-04T14:38:30.166957Z",
"structure_string": "Cu6 O1 F11\n1.0\n3.123069 -0.145250 0.018780\n0.324522 4.661826 0.012555\n0.255094 0.398830 14.030543\nCu O F\n6 1 11\ndirect\n0.011641 0.022538 0.997297 Cu\n0.984725 0.991350 0.334376 Cu\n0.007873 0.975889 0.671898 Cu\n0.478692 0.475852 0.502256 Cu\n0.498231 0.507595 0.166015 Cu\n0.519681 0.534803 0.824609 Cu\n0.017020 0.702590 0.767314 O\n0.992949 0.302262 0.232398 F\n0.486498 0.799336 0.268322 F\n0.443799 0.769117 0.600462 F\n0.515064 0.833678 0.934335 F\n0.003357 0.713183 0.100812 F\n0.483970 0.185062 0.400867 F\n0.563829 0.191775 0.734476 F\n0.024764 0.337477 0.896793 F\n0.971489 0.678448 0.435122 F\n0.508861 0.216144 0.064170 F\n0.987535 0.262910 0.568471 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Cu",
"O",
"F"
],
"chemical_system": "Cu-F-O",
"density": 4.913227281252768,
"density_atomic": 0.08784820618981808,
"volume": 204.8988907195952,
"volume_molar": 6.855166452673666,
"formula_full": "Cu6 O1 F11",
"formula_reduced": "Cu6OF11",
"formula_anonymous": "AB6C11",
"energy_above_hull": 0.0,
"spacegroup": 1
},
{
"id": "jvasp-52210",
"created_at": "2022-09-04T14:38:28.279346Z",
"updated_at": "2022-09-04T14:38:28.279366Z",
"structure_string": "Cu6 O1 F11\n1.0\n4.621900 0.006927 0.010040\n0.065170 5.441001 -0.019780\n0.264553 0.382677 8.160592\nCu O F\n6 1 11\ndirect\n0.003261 0.998950 -0.000567 Cu\n0.523179 0.496878 0.984134 Cu\n0.983027 0.343218 0.674114 Cu\n0.506768 0.820184 0.668703 Cu\n0.495383 0.169627 0.335682 Cu\n0.002156 0.665915 0.330406 Cu\n0.696873 0.541632 0.764650 O\n0.704185 0.197571 0.092675 F\n0.309171 0.464021 0.229991 F\n0.696982 0.872008 0.427792 F\n0.793770 0.373892 0.414869 F\n0.789313 0.047410 0.756692 F\n0.287440 0.126383 0.583274 F\n0.299758 0.800539 0.906213 F\n0.205027 0.962228 0.250635 F\n0.203100 0.292685 0.913853 F\n0.193452 0.623299 0.574343 F\n0.807145 0.703566 0.092536 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Cu",
"O",
"F"
],
"chemical_system": "Cu-F-O",
"density": 4.905116630766099,
"density_atomic": 0.08770318825038648,
"volume": 205.2376927120512,
"volume_molar": 6.8665015264977685,
"formula_full": "Cu6 O1 F11",
"formula_reduced": "Cu6OF11",
"formula_anonymous": "AB6C11",
"energy_above_hull": 0.0004155555555555,
"spacegroup": 1
},
{
"id": "jvasp-96802",
"created_at": "2022-09-04T14:35:54.805688Z",
"updated_at": "2022-09-04T14:35:54.805711Z",
"structure_string": "Cu12 Ge2 W2 S16\n1.0\n7.557855 0.000000 0.000000\n-3.778928 6.545295 -0.000000\n-0.000000 0.000000 12.438611\nCu Ge W S\n12 2 2 16\ndirect\n0.839231 0.678461 0.105590 Cu\n0.504023 0.495977 0.353199 Cu\n0.008046 0.504023 0.853199 Cu\n0.839231 0.160769 0.105590 Cu\n0.495977 0.504023 0.853199 Cu\n0.160769 0.321538 0.605590 Cu\n0.504023 0.008046 0.353199 Cu\n0.991954 0.495977 0.353199 Cu\n0.160769 0.839230 0.605590 Cu\n0.495977 0.991953 0.853199 Cu\n0.678462 0.839230 0.605590 Cu\n0.321538 0.160769 0.105590 Cu\n0.000000 0.000000 0.852198 Ge\n0.000000 0.000000 0.352198 Ge\n0.666667 0.333333 0.981151 W\n0.333333 0.666667 0.481151 W\n0.502561 0.005121 0.041273 S\n0.670384 0.835191 0.789848 S\n0.164808 0.835191 0.789848 S\n0.497439 0.994879 0.541273 S\n0.994880 0.497439 0.041273 S\n0.333333 0.666667 0.298378 S\n0.000000 0.000000 0.534541 S\n0.497440 0.502560 0.541273 S\n0.666667 0.333333 0.798378 S\n0.835192 0.670383 0.289848 S\n0.005120 0.502560 0.541273 S\n0.835192 0.164808 0.289848 S\n0.329616 0.164808 0.289848 S\n0.000000 0.000000 0.034541 S\n0.164808 0.329616 0.789848 S\n0.502560 0.497439 0.041273 S\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"W",
"S"
],
"chemical_system": "Cu-Ge-S-W",
"density": 4.826707729107363,
"density_atomic": 0.052005623967740534,
"volume": 615.3180667508159,
"volume_molar": 11.579787531701527,
"formula_full": "Cu12 Ge2 W2 S16",
"formula_reduced": "Cu6GeWS8",
"formula_anonymous": "ABC6D8",
"energy_above_hull": 1.636307415625,
"spacegroup": 186
}
]
}