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=-nsites&page=1028",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1026",
"results": [
{
"id": "jvasp-11333",
"created_at": "2022-09-04T14:37:13.463053Z",
"updated_at": "2022-09-04T14:37:13.463074Z",
"structure_string": "Mn2 Zn2 F10\n1.0\n5.132387 -0.026581 -0.034404\n-1.847515 5.095459 -0.076398\n-2.164922 -2.305402 6.904179\nMn Zn F\n2 2 10\ndirect\n0.997014 -0.000607 -0.000814 Mn\n0.496996 -0.000619 0.499175 Mn\n0.791300 0.518250 0.259274 Zn\n0.202698 0.480515 0.739084 Zn\n0.885317 0.165092 0.768657 F\n0.108641 0.833665 0.229678 F\n0.338222 0.215685 0.615690 F\n0.001103 0.713256 0.824718 F\n0.595426 0.759211 0.953407 F\n0.260308 0.693648 0.549230 F\n0.398570 0.239585 0.044922 F\n0.733622 0.305113 0.449099 F\n0.992899 0.285520 0.173647 F\n0.655763 0.783082 0.382655 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"F"
],
"chemical_system": "F-Mn-Zn",
"density": 4.000128704091058,
"density_atomic": 0.0783069110054968,
"volume": 178.78370912903537,
"volume_molar": 7.690433299785343,
"formula_full": "Mn2 Zn2 F10",
"formula_reduced": "MnZnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0094249438423645,
"spacegroup": 2
},
{
"id": "jvasp-10182",
"created_at": "2022-09-04T14:37:19.570246Z",
"updated_at": "2022-09-04T14:37:19.570274Z",
"structure_string": "Mg2 In4 O8\n1.0\n5.525129 -0.000000 3.189934\n1.841710 5.209141 3.189934\n0.000000 -0.000000 6.379869\nMg In O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Mg\n0.875000 0.875000 0.874999 Mg\n0.500000 0.500000 -0.000001 In\n0.500000 0.500000 0.499999 In\n0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.744382 0.744382 0.744381 O\n0.255618 0.255618 0.733146 O\n0.255618 0.733147 0.255617 O\n0.733147 0.255618 0.255617 O\n0.744382 0.266853 0.744381 O\n0.266854 0.744382 0.744381 O\n0.255618 0.255618 0.255618 O\n0.744382 0.744382 0.266852 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"In",
"O"
],
"chemical_system": "In-Mg-O",
"density": 5.750452945252833,
"density_atomic": 0.0762443627713828,
"volume": 183.62013257266926,
"volume_molar": 7.898473462303395,
"formula_full": "Mg2 In4 O8",
"formula_reduced": "MgIn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9790047128571426,
"spacegroup": 227
},
{
"id": "jvasp-52147",
"created_at": "2022-09-04T14:37:19.565194Z",
"updated_at": "2022-09-04T14:37:19.565224Z",
"structure_string": "Mn3 Cu3 O8\n1.0\n5.933367 0.076619 0.054178\n3.033038 5.100136 0.054178\n3.033038 1.751125 4.790396\nMn Cu O\n3 3 8\ndirect\n0.125000 0.625000 0.625001 Mn\n0.625000 0.124999 0.625001 Mn\n0.625000 0.625000 0.125001 Mn\n0.000081 0.000081 0.000081 Cu\n0.249919 0.249919 0.249919 Cu\n0.625000 0.625000 0.625001 Cu\n0.387296 0.387295 0.387296 O\n0.377632 0.377631 0.834615 O\n0.377632 0.834614 0.377632 O\n0.834614 0.377631 0.377632 O\n0.415386 0.872368 0.872370 O\n0.872369 0.415385 0.872370 O\n0.872369 0.872369 0.415387 O\n0.862705 0.862704 0.862706 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mn",
"Cu",
"O"
],
"chemical_system": "Cu-Mn-O",
"density": 5.623771250001097,
"density_atomic": 0.09807479632450992,
"volume": 142.7481934673287,
"volume_molar": 6.140355102114042,
"formula_full": "Mn3 Cu3 O8",
"formula_reduced": "Mn3Cu3O8",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 2.611518648152709,
"spacegroup": 166
},
{
"id": "jvasp-10757",
"created_at": "2022-09-04T14:37:14.820334Z",
"updated_at": "2022-09-04T14:37:14.820354Z",
"structure_string": "Al2 Co4 O8\n1.0\n5.067938 0.042061 2.857786\n1.688815 4.778458 2.857786\n0.058955 0.042061 5.817858\nAl Co O\n2 4 8\ndirect\n0.625001 0.625001 0.625002 Al\n0.374999 0.374999 0.374999 Al\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 0.000000 Co\n-0.000000 -0.000000 0.500000 Co\n0.247204 0.750935 0.750936 O\n0.249064 0.249064 0.752797 O\n0.249065 0.752796 0.249065 O\n0.249070 0.249070 0.249070 O\n0.750936 0.750935 0.247205 O\n0.752796 0.249064 0.249065 O\n0.750935 0.247204 0.750937 O\n0.750930 0.750930 0.750931 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-O",
"density": 4.980083699307111,
"density_atomic": 0.10052183387239241,
"volume": 139.27322513606666,
"volume_molar": 5.990878327632597,
"formula_full": "Al2 Co4 O8",
"formula_reduced": "Al(CoO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.6710097999999998,
"spacegroup": 227
},
{
"id": "jvasp-10049",
"created_at": "2022-09-04T14:37:32.525832Z",
"updated_at": "2022-09-04T14:37:32.525853Z",
"structure_string": "Mg2 Mo4 O8\n1.0\n5.875983 -0.810780 -0.019680\n2.235835 5.494140 -0.019680\n2.687870 1.551843 4.389274\nMg Mo O\n2 4 8\ndirect\n0.125001 0.625000 0.624999 Mg\n0.625000 0.125000 0.624999 Mg\n0.100919 0.100919 -0.100919 Mo\n0.149081 0.149081 0.350918 Mo\n0.625000 0.625000 0.125000 Mo\n0.625000 0.625000 0.625000 Mo\n0.346951 0.346950 0.416065 O\n0.412646 0.854021 0.366666 O\n0.346951 0.346950 0.890035 O\n0.854021 0.412646 0.366666 O\n0.395980 0.837354 0.883333 O\n0.837355 0.395979 0.883333 O\n0.903050 0.903050 0.359965 O\n0.903050 0.903049 0.833934 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Mo",
"O"
],
"chemical_system": "Mg-Mo-O",
"density": 6.1991551185768,
"density_atomic": 0.09326963669775222,
"volume": 150.10243950416714,
"volume_molar": 6.456700136524851,
"formula_full": "Mg2 Mo4 O8",
"formula_reduced": "Mg(MoO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.11020355,
"spacegroup": 74
},
{
"id": "jvasp-11601",
"created_at": "2022-09-04T14:37:19.563422Z",
"updated_at": "2022-09-04T14:37:19.563448Z",
"structure_string": "Al4 Co2 O8\n1.0\n5.765617 -0.000000 -0.000000\n2.882809 4.993172 0.000000\n2.882809 1.664390 4.707608\nAl Co O\n4 2 8\ndirect\n0.125000 0.625000 0.625000 Al\n0.625000 0.625000 0.125000 Al\n0.625000 0.125000 0.625000 Al\n0.625000 0.625000 0.625000 Al\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Co\n0.832033 0.389322 0.389323 O\n0.860678 0.860677 0.860678 O\n0.389323 0.832032 0.389323 O\n0.389323 0.389322 0.832033 O\n0.860678 0.860677 0.417968 O\n0.860678 0.417967 0.860678 O\n0.389323 0.389322 0.389323 O\n0.417968 0.860677 0.860678 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-O",
"density": 4.334802085121507,
"density_atomic": 0.1033012144818385,
"volume": 135.52599618721186,
"volume_molar": 5.829690183418665,
"formula_full": "Al4 Co2 O8",
"formula_reduced": "Al2CoO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.286705785714286,
"spacegroup": 227
},
{
"id": "jvasp-9961",
"created_at": "2022-09-04T14:37:14.202988Z",
"updated_at": "2022-09-04T14:37:14.203012Z",
"structure_string": "Ca2 V4 O8\n1.0\n3.033815 0.000000 0.000000\n-1.516908 4.847768 0.000000\n0.000000 -0.000000 10.036131\nCa V O\n2 4 8\ndirect\n0.383182 0.766363 0.750000 Ca\n0.616819 0.233637 0.250000 Ca\n0.870974 0.741947 0.068316 V\n0.129027 0.258054 0.931684 V\n0.870974 0.741947 0.431684 V\n0.129027 0.258054 0.568316 V\n0.232989 0.465979 0.393615 O\n0.767012 0.534022 0.606385 O\n0.767012 0.534022 0.893615 O\n0.232989 0.465979 0.106385 O\n0.934502 0.869004 0.250000 O\n0.065499 0.130997 0.750000 O\n0.500001 0.000000 0.000000 O\n0.500001 0.000000 0.500000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"V",
"O"
],
"chemical_system": "Ca-O-V",
"density": 4.634061368996361,
"density_atomic": 0.094848571047545,
"volume": 147.60369972239414,
"volume_molar": 6.349216117321646,
"formula_full": "Ca2 V4 O8",
"formula_reduced": "CaV2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.533470402857142,
"spacegroup": 63
},
{
"id": "jvasp-30358",
"created_at": "2022-09-04T14:37:14.232784Z",
"updated_at": "2022-09-04T14:37:14.232804Z",
"structure_string": "Ti1 V2 Cr1 O10\n1.0\n6.625328 -0.000000 0.000000\n0.000000 6.625328 -0.000000\n-0.000000 -0.000000 4.158000\nTi V Cr O\n1 2 1 10\ndirect\n0.750000 0.250000 0.500000 Ti\n0.250000 0.250000 0.644494 V\n0.750000 0.750000 0.355506 V\n0.250000 0.750000 0.500000 Cr\n0.045478 0.750000 0.269983 O\n0.250000 0.250000 0.254726 O\n0.250000 0.545478 0.730017 O\n0.250000 0.954523 0.730017 O\n0.454523 0.750000 0.269983 O\n0.517716 0.250000 0.742626 O\n0.750000 0.017716 0.257374 O\n0.750000 0.482284 0.257374 O\n0.750000 0.750000 0.745274 O\n0.982284 0.250000 0.742626 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ti",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-O-Ti-V",
"density": 3.291141078914508,
"density_atomic": 0.07670590234018013,
"volume": 182.5152898653343,
"volume_molar": 7.850948331580319,
"formula_full": "Ti1 V2 Cr1 O10",
"formula_reduced": "TiV2CrO10",
"formula_anonymous": "ABC2D10",
"energy_above_hull": 3.491997795238095,
"spacegroup": 115
},
{
"id": "jvasp-50155",
"created_at": "2022-09-04T14:37:13.565651Z",
"updated_at": "2022-09-04T14:37:13.565679Z",
"structure_string": "Cd2 Ag4 O8\n1.0\n-6.892728 0.000000 0.000000\n-3.446364 0.000000 6.303271\n3.446364 4.839070 0.000000\nCd Ag O\n2 4 8\ndirect\n0.875000 0.250000 0.250000 Cd\n0.125000 0.750000 0.750000 Cd\n0.496125 0.007752 0.250000 Ag\n0.746125 0.507752 0.750000 Ag\n0.253875 0.492248 0.250000 Ag\n0.503876 0.992248 0.750000 Ag\n0.917768 0.505573 0.163845 O\n0.740505 0.005573 0.663845 O\n0.746076 0.994427 0.163845 O\n0.576660 0.505573 0.336155 O\n0.253925 0.005573 0.836155 O\n0.423340 0.494427 0.663845 O\n0.259496 0.994427 0.336155 O\n0.082232 0.494427 0.836155 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"O"
],
"chemical_system": "Ag-Cd-O",
"density": 6.194507034444375,
"density_atomic": 0.06658999941141162,
"volume": 210.24177990307658,
"volume_molar": 9.04361137292333,
"formula_full": "Cd2 Ag4 O8",
"formula_reduced": "Cd(AgO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1258926099999995,
"spacegroup": 70
},
{
"id": "jvasp-52140",
"created_at": "2022-09-04T14:37:13.577680Z",
"updated_at": "2022-09-04T14:37:13.577705Z",
"structure_string": "Ba3 Ti3 O8\n1.0\n5.768993 -0.054785 -0.069278\n-2.931942 4.968701 0.069278\n-0.084131 0.048572 7.011080\nBa Ti O\n3 3 8\ndirect\n0.001570 0.998430 0.001331 Ba\n0.331764 0.668235 0.665340 Ba\n0.666666 0.333333 0.333336 Ba\n0.984564 0.015433 0.517750 Ti\n0.348767 0.651232 0.148922 Ti\n0.666666 0.333333 0.833336 Ti\n0.001837 0.505809 0.006333 O\n0.166667 0.333333 0.333335 O\n0.494190 0.998162 0.006333 O\n0.666667 0.833332 0.333335 O\n0.331495 0.160857 0.660339 O\n0.500211 0.499788 0.993274 O\n0.839142 0.668503 0.660339 O\n0.833121 0.166877 0.673396 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"O"
],
"chemical_system": "Ba-O-Ti",
"density": 5.681099036488557,
"density_atomic": 0.07006864669196186,
"volume": 199.80405874752043,
"volume_molar": 8.594629758549123,
"formula_full": "Ba3 Ti3 O8",
"formula_reduced": "Ba3Ti3O8",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 2.423877922142857,
"spacegroup": 12
},
{
"id": "jvasp-29794",
"created_at": "2022-09-04T14:37:14.196415Z",
"updated_at": "2022-09-04T14:37:14.196441Z",
"structure_string": "Al2 H6 O6\n1.0\n4.796775 0.076284 1.067026\n2.115550 4.349688 1.847419\n-0.376754 0.353489 5.139219\nAl H O\n2 6 6\ndirect\n0.671227 0.659884 0.000565 Al\n0.352032 0.301771 0.002513 Al\n0.624519 0.153022 0.577170 H\n0.390831 0.812554 0.414986 H\n-0.061062 0.292582 0.762473 H\n0.040558 0.522169 0.393557 H\n0.142812 0.859763 0.780881 H\n0.876820 0.079066 0.230366 H\n0.650524 0.069304 0.786135 O\n0.380086 0.896634 0.205619 O\n-0.011725 0.450836 0.772047 O\n0.032081 0.517322 0.206473 O\n0.360102 0.700669 0.776149 O\n0.665569 0.256908 0.217844 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"H",
"O"
],
"chemical_system": "Al-H-O",
"density": 2.4495002248001936,
"density_atomic": 0.13237684011697493,
"volume": 105.75868095679641,
"volume_molar": 4.549240452241139,
"formula_full": "Al2 H6 O6",
"formula_reduced": "Al(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.4486019000000003,
"spacegroup": 1
},
{
"id": "jvasp-9868",
"created_at": "2022-09-04T14:37:14.319606Z",
"updated_at": "2022-09-04T14:37:14.319633Z",
"structure_string": "Ca2 Ag4 O8\n1.0\n5.967650 0.003074 0.001425\n-0.002472 5.967434 -0.003137\n-2.983692 -2.982542 5.061890\nCa Ag O\n2 4 8\ndirect\n0.874996 0.124997 0.749997 Ca\n0.125004 0.874999 0.249999 Ca\n0.500001 0.500000 0.500001 Ag\n-0.000001 0.500000 0.500001 Ag\n0.500002 0.000002 0.000002 Ag\n0.500000 0.499999 0.000002 Ag\n0.724153 0.826786 0.853774 O\n0.472998 0.275842 0.646220 O\n0.173221 0.870368 0.646208 O\n0.870382 0.473012 0.146217 O\n0.826782 0.129631 0.353793 O\n0.527002 0.724157 0.353782 O\n0.129621 0.526987 0.853782 O\n0.275846 0.173212 0.146225 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"O"
],
"chemical_system": "Ag-Ca-O",
"density": 5.8930942576098335,
"density_atomic": 0.07767791765311141,
"volume": 180.23140196059603,
"volume_molar": 7.752706228420352,
"formula_full": "Ca2 Ag4 O8",
"formula_reduced": "Ca(AgO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.24474842,
"spacegroup": 88
}
]
}