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_full&page=3477",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3475",
"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-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-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-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-12510",
"created_at": "2022-09-04T14:37:27.820306Z",
"updated_at": "2022-09-04T14:37:27.820342Z",
"structure_string": "Cu8 Cl8\n1.0\n6.573816 -0.000000 -0.000000\n0.000000 6.573816 -0.000000\n0.000000 -0.000000 6.573816\nCu Cl\n8 8\ndirect\n0.618939 0.881062 0.118939 Cu\n0.881062 0.118939 0.618939 Cu\n0.118939 0.618939 0.881062 Cu\n0.381061 0.381061 0.381061 Cu\n0.381061 0.118939 0.881062 Cu\n0.118939 0.881062 0.381061 Cu\n0.881062 0.381061 0.118939 Cu\n0.618939 0.618939 0.618939 Cu\n0.155606 0.344394 0.655606 Cl\n0.344394 0.655606 0.155606 Cl\n0.655606 0.155606 0.344394 Cl\n0.844394 0.844394 0.844394 Cl\n0.844394 0.655606 0.344394 Cl\n0.655606 0.344394 0.844394 Cl\n0.344394 0.844394 0.655606 Cl\n0.155606 0.155606 0.155606 Cl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu",
"density": 4.6293206150147395,
"density_atomic": 0.056320610059541455,
"volume": 284.0878318449498,
"volume_molar": 10.692605697334365,
"formula_full": "Cu8 Cl8",
"formula_reduced": "CuCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.011285,
"spacegroup": 205
},
{
"id": "jvasp-12504",
"created_at": "2022-09-04T14:37:32.886458Z",
"updated_at": "2022-09-04T14:37:32.886475Z",
"structure_string": "Cu8 Br8\n1.0\n6.923995 0.000000 0.000000\n-0.000000 6.923995 0.000000\n0.000000 0.000000 6.923995\nCu Br\n8 8\ndirect\n0.616304 0.616304 0.616304 Cu\n0.883697 0.383697 0.116304 Cu\n0.116304 0.883697 0.383697 Cu\n0.383697 0.116304 0.883697 Cu\n0.383697 0.383697 0.383697 Cu\n0.116304 0.616304 0.883697 Cu\n0.883697 0.116304 0.616304 Cu\n0.616304 0.883697 0.116304 Cu\n0.158033 0.158033 0.158033 Br\n0.341968 0.841968 0.658033 Br\n0.658033 0.341968 0.841968 Br\n0.841968 0.658033 0.341968 Br\n0.841968 0.841968 0.841968 Br\n0.658033 0.158033 0.341968 Br\n0.341968 0.658033 0.158033 Br\n0.158033 0.341968 0.658033 Br\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.74076012264425,
"density_atomic": 0.04820030050875674,
"volume": 331.94813789787923,
"volume_molar": 12.493990071505747,
"formula_full": "Cu8 Br8",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.013285,
"spacegroup": 205
},
{
"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-17181",
"created_at": "2022-09-04T14:38:15.042875Z",
"updated_at": "2022-09-04T14:38:15.042894Z",
"structure_string": "Cu6 Sn2\n1.0\n2.815269 -4.876189 -0.000000\n2.815269 4.876189 0.000000\n-0.000000 0.000000 4.302740\nCu Sn\n6 2\ndirect\n0.154306 0.845694 0.250000 Cu\n0.845694 0.691389 0.750000 Cu\n0.308612 0.154306 0.750000 Cu\n0.691389 0.845694 0.250000 Cu\n0.154306 0.308612 0.250000 Cu\n0.845694 0.154306 0.750000 Cu\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn",
"density": 8.696627680710154,
"density_atomic": 0.06771961163304453,
"volume": 118.13416833147213,
"volume_molar": 8.892757378220743,
"formula_full": "Cu6 Sn2",
"formula_reduced": "Cu3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"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-29570",
"created_at": "2022-09-04T14:37:30.969747Z",
"updated_at": "2022-09-04T14:37:30.969773Z",
"structure_string": "Cu6 Se6\n1.0\n3.953934 -0.000000 0.000000\n-1.976967 3.424207 -0.000000\n-0.000000 -0.000000 17.245196\nCu Se\n6 6\ndirect\n0.333332 0.666668 0.959168 Cu\n0.666666 0.333333 0.459168 Cu\n0.333332 0.666668 0.540832 Cu\n0.666666 0.333333 0.250000 Cu\n0.333332 0.666668 0.750000 Cu\n0.666666 0.333333 0.040832 Cu\n0.000000 0.000000 0.409016 Se\n0.000000 0.000000 0.590984 Se\n0.000000 0.000000 0.090984 Se\n0.333332 0.666668 0.250000 Se\n0.000000 0.000000 0.909016 Se\n0.666666 0.333333 0.750000 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.081013068659182,
"density_atomic": 0.051395333074425606,
"volume": 233.48423450477097,
"volume_molar": 11.717291045238163,
"formula_full": "Cu6 Se6",
"formula_reduced": "CuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3611669083333333,
"spacegroup": 194
}
]
}