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=1144",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1142",
"results": [
{
"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-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-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-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-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-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-37857",
"created_at": "2022-09-04T14:38:05.642789Z",
"updated_at": "2022-09-04T14:38:05.642820Z",
"structure_string": "Cu2 Ag6\n1.0\n2.841753 -4.922061 -0.000000\n2.841753 4.922061 0.000000\n-0.000000 0.000000 4.654428\nCu Ag\n2 6\ndirect\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.750000 Cu\n0.830899 0.661800 0.750000 Ag\n0.830900 0.169100 0.750000 Ag\n0.338199 0.169100 0.750000 Ag\n0.169100 0.338199 0.250000 Ag\n0.169100 0.830900 0.250000 Ag\n0.661800 0.830899 0.250000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu",
"density": 9.874824792842562,
"density_atomic": 0.06144129432152394,
"volume": 130.20559036624107,
"volume_molar": 9.801454911555046,
"formula_full": "Cu2 Ag6",
"formula_reduced": "CuAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-98246",
"created_at": "2022-09-04T14:36:15.587509Z",
"updated_at": "2022-09-04T14:36:15.587528Z",
"structure_string": "Cu2 Ag10 As6 O22\n1.0\n5.962291 -0.051043 -0.108545\n-0.432770 8.928916 -1.120212\n-0.015225 0.008505 10.389813\nCu Ag As O\n2 10 6 22\ndirect\n0.499999 -0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.797926 0.321988 0.654861 Ag\n0.700706 0.328070 0.306489 Ag\n0.433161 0.975909 0.828583 Ag\n0.753158 0.671426 0.159584 Ag\n0.743382 0.646639 0.866902 Ag\n0.202073 0.678013 0.345139 Ag\n0.299293 0.671930 0.693511 Ag\n0.566838 0.024091 0.171418 Ag\n0.256617 0.353361 0.133099 Ag\n0.246841 0.328574 0.840417 Ag\n0.737966 0.294650 0.984136 As\n0.272163 0.322995 0.481098 As\n0.051776 0.031416 0.308206 As\n0.262033 0.705350 0.015865 As\n0.727836 0.677006 0.518902 As\n0.948223 0.968584 0.691795 As\n0.514629 0.173547 0.016867 O\n0.685000 0.560204 0.633968 O\n0.640200 0.395724 0.866018 O\n0.186979 0.406175 0.626102 O\n0.908090 0.886427 0.833193 O\n0.841614 0.406672 0.121556 O\n0.967087 0.806920 0.570965 O\n0.202371 0.061625 0.680382 O\n0.813020 0.593825 0.373898 O\n0.158385 0.593328 0.878444 O\n0.507475 0.214953 0.475751 O\n0.485370 0.826453 0.983134 O\n0.032912 0.193081 0.429035 O\n0.286167 0.939803 0.348347 O\n0.713833 0.060198 0.651654 O\n0.955443 0.185786 0.920447 O\n0.492524 0.785047 0.524250 O\n0.314999 0.439796 0.366033 O\n0.797628 0.938375 0.319619 O\n0.359800 0.604276 0.133983 O\n0.044556 0.814215 0.079553 O\n0.091909 0.113574 0.166807 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Cu",
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-Cu-O",
"density": 6.0281944329416755,
"density_atomic": 0.07234157133689983,
"volume": 552.9324185359087,
"volume_molar": 8.324592137976188,
"formula_full": "Cu2 Ag10 As6 O22",
"formula_reduced": "CuAg5As3O11",
"formula_anonymous": "AB3C5D11",
"energy_above_hull": 1.962835525,
"spacegroup": 2
},
{
"id": "jvasp-36936",
"created_at": "2022-09-04T14:35:46.548962Z",
"updated_at": "2022-09-04T14:35:46.548983Z",
"structure_string": "Cu2 Ag2 F6\n1.0\n4.850477 -0.021082 2.756941\n1.594312 4.581020 2.756941\n-0.029795 -0.021082 5.579154\nCu Ag F\n2 2 6\ndirect\n0.005695 0.005695 0.005695 Cu\n0.505695 0.505696 0.505695 Cu\n0.255693 0.255694 0.255693 Ag\n0.755693 0.755694 0.755693 Ag\n0.255715 0.828409 0.682986 F\n0.828409 0.682987 0.255715 F\n0.682986 0.255716 0.828408 F\n0.182986 0.328409 0.755715 F\n0.755716 0.182987 0.328408 F\n0.328409 0.755716 0.182986 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Cu",
"Ag",
"F"
],
"chemical_system": "Ag-Cu-F",
"density": 6.081936011910125,
"density_atomic": 0.08017680802606712,
"volume": 124.72434668076079,
"volume_molar": 7.511075719105803,
"formula_full": "Cu2 Ag2 F6",
"formula_reduced": "CuAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 167
},
{
"id": "jvasp-36929",
"created_at": "2022-09-04T14:38:08.232087Z",
"updated_at": "2022-09-04T14:38:08.232121Z",
"structure_string": "Cu1 Ag1 F3\n1.0\n3.980065 -0.010052 -0.001076\n0.011100 3.980218 -0.004480\n0.001284 0.004892 3.980066\nCu Ag F\n1 1 3\ndirect\n0.512032 0.501985 0.499996 Cu\n0.011812 0.002033 0.000026 Ag\n0.512085 0.502119 0.999994 F\n0.012031 0.501882 0.499922 F\n0.512033 0.001975 0.500064 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cu",
"Ag",
"F"
],
"chemical_system": "Ag-Cu-F",
"density": 6.0155050131914924,
"density_atomic": 0.07930106296383473,
"volume": 63.050857241097155,
"volume_molar": 7.594022746891046,
"formula_full": "Cu1 Ag1 F3",
"formula_reduced": "CuAgF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.004038,
"spacegroup": 221
}
]
}