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=updated_at&page=3854",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=3852",
"results": [
{
"id": "jvasp-22959",
"created_at": "2022-09-04T14:38:29.699785Z",
"updated_at": "2022-09-04T14:38:29.699807Z",
"structure_string": "Yb8 Si4 O20\n1.0\n7.711688 -0.332986 -3.180776\n-6.330706 9.021943 0.000000\n7.711688 -0.332986 3.180776\nYb Si O\n8 4 20\ndirect\n0.749994 0.547897 0.129731 Yb\n0.870267 0.952102 0.250004 Yb\n0.250005 0.452102 0.870269 Yb\n0.129731 0.047896 0.749995 Yb\n0.788408 0.310886 0.541933 Yb\n0.458067 0.189114 0.211592 Yb\n0.211592 0.689113 0.458066 Yb\n0.541933 0.810885 0.788408 Yb\n0.089545 0.816709 0.253150 Si\n0.746849 0.683288 0.910454 Si\n0.253150 0.316710 0.089545 Si\n0.910454 0.183290 0.746849 Si\n0.589180 0.653878 0.836577 O\n0.192989 0.206008 0.595292 O\n0.404707 0.293991 0.807010 O\n0.145077 0.661344 0.027283 O\n0.972715 0.838655 0.854921 O\n0.854922 0.338656 0.972717 O\n0.027283 0.161343 0.145078 O\n0.163422 0.846121 0.410819 O\n0.836577 0.153878 0.589180 O\n0.416088 0.519635 0.532885 O\n0.239273 0.952642 0.125618 O\n0.874381 0.547355 0.760726 O\n0.760727 0.047357 0.874382 O\n0.125618 0.452642 0.239273 O\n0.595293 0.706008 0.192990 O\n0.467113 0.980363 0.583911 O\n0.583910 0.480363 0.467114 O\n0.532886 0.019635 0.416088 O\n0.410819 0.346120 0.163421 O\n0.807009 0.793990 0.404707 O\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Yb",
"Si",
"O"
],
"chemical_system": "O-Si-Yb",
"density": 7.028617596205325,
"density_atomic": 0.07455890704703928,
"volume": 429.19084073766226,
"volume_molar": 8.07702392445295,
"formula_full": "Yb8 Si4 O20",
"formula_reduced": "Yb2SiO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.6162196875,
"spacegroup": 15
},
{
"id": "jvasp-17505",
"created_at": "2022-09-04T14:38:29.705122Z",
"updated_at": "2022-09-04T14:38:29.705149Z",
"structure_string": "Yb3 In1 C1\n1.0\n4.987647 0.000000 0.000000\n0.000000 4.987647 0.000000\n-0.000000 -0.000000 4.987647\nYb In C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"In",
"C"
],
"chemical_system": "C-In-Yb",
"density": 8.644900513044934,
"density_atomic": 0.04029794298196119,
"volume": 124.07581206410909,
"volume_molar": 14.94404010322742,
"formula_full": "Yb3 In1 C1",
"formula_reduced": "Yb3InC",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.6596324140000003,
"spacegroup": 221
},
{
"id": "jvasp-22945",
"created_at": "2022-09-04T14:38:29.707472Z",
"updated_at": "2022-09-04T14:38:29.707491Z",
"structure_string": "Ho4 Pt4 F28\n1.0\n0.000000 8.762197 0.014637\n5.412551 0.000000 0.000000\n0.000000 -5.483954 -10.594268\nHo Pt F\n4 4 28\ndirect\n0.813459 0.762626 0.236519 Ho\n0.186541 0.262626 0.263481 Ho\n0.186541 0.237373 0.763481 Ho\n0.813460 0.737373 0.736519 Ho\n0.271030 0.758992 0.041895 Pt\n0.728970 0.258992 0.458105 Pt\n0.728971 0.241008 0.958105 Pt\n0.271030 0.741008 0.541895 Pt\n0.019404 0.751484 0.450057 F\n0.716907 0.954959 0.365085 F\n0.283093 0.454959 0.134915 F\n0.283094 0.045041 0.634915 F\n0.716907 0.545041 0.865085 F\n0.745400 0.440216 0.321788 F\n0.254600 0.559784 0.678212 F\n0.254600 0.940215 0.178211 F\n0.980596 0.251484 0.049942 F\n0.965145 0.401108 0.769222 F\n0.034856 0.901107 0.730778 F\n0.745401 0.059784 0.821788 F\n0.980596 0.248516 0.549942 F\n0.477954 0.286560 0.362551 F\n0.522046 0.713440 0.637449 F\n0.477954 0.213440 0.862551 F\n0.034856 0.598892 0.230777 F\n0.522046 0.786560 0.137449 F\n0.266933 0.072592 0.957527 F\n0.733068 0.572592 0.542473 F\n0.733068 0.927407 0.042473 F\n0.266932 0.427408 0.457527 F\n0.704237 0.070609 0.589212 F\n0.295764 0.570609 0.910788 F\n0.295764 0.929391 0.410788 F\n0.704236 0.429391 0.089212 F\n0.019405 0.748516 0.950058 F\n0.965145 0.098892 0.269222 F\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Ho",
"Pt",
"F"
],
"chemical_system": "F-Ho-Pt",
"density": 6.523016850739369,
"density_atomic": 0.07171206440918951,
"volume": 502.0075812430076,
"volume_molar": 8.397667546757022,
"formula_full": "Ho4 Pt4 F28",
"formula_reduced": "HoPtF7",
"formula_anonymous": "ABC7",
"energy_above_hull": 0.0917854382407407,
"spacegroup": 14
},
{
"id": "jvasp-16379",
"created_at": "2022-09-04T14:38:29.708568Z",
"updated_at": "2022-09-04T14:38:29.708585Z",
"structure_string": "Zr2 Al2 Pt4\n1.0\n2.270122 -3.931967 0.000000\n2.270122 3.931967 -0.000000\n-0.000000 -0.000000 8.244236\nZr Al Pt\n2 2 4\ndirect\n0.333332 0.666667 0.750000 Zr\n0.666667 0.333332 0.250000 Zr\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.666667 0.333332 0.916845 Pt\n0.333332 0.666667 0.083156 Pt\n0.333332 0.666667 0.416845 Pt\n0.666667 0.333332 0.583156 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Pt"
],
"chemical_system": "Al-Pt-Zr",
"density": 11.471562015074127,
"density_atomic": 0.054356378505432595,
"volume": 147.17683959023222,
"volume_molar": 11.078995557803989,
"formula_full": "Zr2 Al2 Pt4",
"formula_reduced": "ZrAlPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.698860025,
"spacegroup": 194
},
{
"id": "jvasp-16421",
"created_at": "2022-09-04T14:38:29.710686Z",
"updated_at": "2022-09-04T14:38:29.710712Z",
"structure_string": "Al2 As2\n1.0\n1.894900 -3.282062 0.000000\n1.894900 3.282062 0.000000\n0.000000 0.000000 6.015874\nAl As\n2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.749999 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.522773612460611,
"density_atomic": 0.05345621283791143,
"volume": 74.82759790950209,
"volume_molar": 11.265558183592583,
"formula_full": "Al2 As2",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.191707275,
"spacegroup": 194
},
{
"id": "jvasp-22422",
"created_at": "2022-09-04T14:38:29.713551Z",
"updated_at": "2022-09-04T14:38:29.713577Z",
"structure_string": "Th7 Te12\n1.0\n6.295001 -10.903260 -0.000000\n6.295000 10.903260 0.000000\n0.000000 -0.000000 4.367984\nTh Te\n7 12\ndirect\n0.560700 0.723065 0.000000 Th\n0.276935 0.837635 0.000000 Th\n0.162365 0.439300 0.000000 Th\n0.835265 0.547412 0.500000 Th\n0.452588 0.287852 0.500000 Th\n0.712148 0.164735 0.500000 Th\n0.000000 0.000000 0.000000 Th\n0.782090 0.786284 0.500000 Te\n0.213716 0.995807 0.500000 Te\n0.004193 0.217909 0.500000 Te\n0.478179 0.864609 0.500000 Te\n0.868083 0.375826 0.000000 Te\n0.752844 0.008513 0.000000 Te\n0.624174 0.492257 0.000000 Te\n0.386429 0.521821 0.500000 Te\n0.255668 0.247156 0.000000 Te\n0.991487 0.744332 0.000000 Te\n0.507743 0.131917 0.000000 Te\n0.135391 0.613571 0.500000 Te\n",
"nsites": 19,
"nelements": 2,
"elements": [
"Th",
"Te"
],
"chemical_system": "Te-Th",
"density": 8.738753486330037,
"density_atomic": 0.0316876789332566,
"volume": 599.6021368437708,
"volume_molar": 19.004676147736685,
"formula_full": "Th7 Te12",
"formula_reduced": "Th7Te12",
"formula_anonymous": "A7B12",
"energy_above_hull": 2.2281206526315795,
"spacegroup": 174
},
{
"id": "jvasp-51663",
"created_at": "2022-09-04T14:38:29.716458Z",
"updated_at": "2022-09-04T14:38:29.716477Z",
"structure_string": "Fe1 Cu1 C5 N6 O1\n1.0\n6.238744 -0.000000 -3.405820\n-1.859286 5.955248 -3.405820\n0.007229 0.009830 7.430185\nFe Cu C N O\n1 1 5 6 1\ndirect\n0.004189 0.004189 0.008378 Fe\n0.521406 0.521407 0.042813 Cu\n0.827525 0.827526 0.655051 C\n0.802449 0.183478 0.985928 C\n0.802449 0.802450 0.985928 C\n0.183477 0.183478 0.985928 C\n0.183477 0.802450 0.985928 C\n0.302215 0.689904 0.992119 N\n0.721114 0.721115 0.442228 N\n0.689903 0.689904 0.992118 N\n0.302215 0.302215 0.992119 N\n0.155368 0.155368 0.310735 N\n0.689904 0.302215 0.992118 N\n0.260500 0.260500 0.521000 O\n",
"nsites": 14,
"nelements": 5,
"elements": [
"Fe",
"Cu",
"C",
"N",
"O"
],
"chemical_system": "C-Cu-Fe-N-O",
"density": 1.6786218225283616,
"density_atomic": 0.05063778462600819,
"volume": 276.4733904415208,
"volume_molar": 11.892583383094834,
"formula_full": "Fe1 Cu1 C5 N6 O1",
"formula_reduced": "FeCuC5N6O",
"formula_anonymous": "ABCD5E6",
"energy_above_hull": 5.896373496428572,
"spacegroup": 107
},
{
"id": "jvasp-29178",
"created_at": "2022-09-04T14:38:29.717687Z",
"updated_at": "2022-09-04T14:38:29.717709Z",
"structure_string": "Te4 Mo3 W1 Se2 S2\n1.0\n3.402158 0.000000 0.000000\n-1.701079 2.946236 0.000126\n0.000000 0.001942 37.310887\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333290 0.666581 0.328788 Te\n0.666676 0.333351 0.424612 Te\n0.666473 0.332944 0.525312 Te\n0.333469 0.666939 0.228154 Te\n0.333425 0.666849 0.094632 Mo\n0.333247 0.666494 0.474954 Mo\n0.666706 0.333410 0.278451 Mo\n0.666621 0.333242 0.654848 W\n0.666769 0.333539 0.050503 Se\n0.666725 0.333447 0.138846 Se\n0.333387 0.666776 0.695265 S\n0.333217 0.666434 0.614384 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.346353577653646,
"density_atomic": 0.032086597213031635,
"volume": 373.9879277421891,
"volume_molar": 18.768399528368096,
"formula_full": "Te4 Mo3 W1 Se2 S2",
"formula_reduced": "Te4Mo3W(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.635949625,
"spacegroup": 156
},
{
"id": "jvasp-54935",
"created_at": "2022-09-04T14:38:29.722595Z",
"updated_at": "2022-09-04T14:38:29.722617Z",
"structure_string": "Tb4 Ga12 Pd1\n1.0\n7.056411 -0.000000 -2.494818\n-3.528205 6.111031 -2.494818\n0.000000 0.000000 7.484454\nTb Ga Pd\n4 12 1\ndirect\n0.500000 0.000000 -0.000000 Tb\n0.500000 0.500000 0.500000 Tb\n-0.000000 -0.000000 0.500000 Tb\n0.000000 0.500000 -0.000000 Tb\n0.703285 0.703285 -0.000000 Ga\n0.750000 0.500000 0.250000 Ga\n0.500000 0.250000 0.749999 Ga\n0.296715 0.296715 -0.000000 Ga\n0.750000 0.250000 0.500000 Ga\n0.500000 0.750000 0.250000 Ga\n0.296715 0.000000 0.296715 Ga\n0.000000 0.703285 0.703284 Ga\n0.703285 0.000000 0.703284 Ga\n0.250000 0.500000 0.750000 Ga\n0.000000 0.296715 0.296715 Ga\n0.250000 0.750000 0.500000 Ga\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Tb",
"density": 8.12301062586576,
"density_atomic": 0.0526732896706286,
"volume": 322.7442239947935,
"volume_molar": 11.433006743374213,
"formula_full": "Tb4 Ga12 Pd1",
"formula_reduced": "Tb4Ga12Pd",
"formula_anonymous": "AB4C12",
"energy_above_hull": 0.1197545411764704,
"spacegroup": 229
},
{
"id": "jvasp-35151",
"created_at": "2022-09-04T14:38:29.726774Z",
"updated_at": "2022-09-04T14:38:29.726800Z",
"structure_string": "He4 Si4 O8\n1.0\n4.890047 -0.046656 7.738635\n2.205065 4.364908 7.738635\n-0.076659 -0.046656 9.153860\nHe Si O\n4 4 8\ndirect\n0.681382 0.681380 0.681380 He\n0.318620 0.318619 0.318619 He\n0.181381 0.181380 0.181380 He\n0.818621 0.818618 0.818618 He\n0.937632 0.937629 0.937629 Si\n0.062370 0.062370 0.062370 Si\n0.437631 0.437630 0.437630 Si\n0.562371 0.562369 0.562369 Si\n0.000000 0.000000 0.000000 O\n0.500001 0.499999 0.499999 O\n0.683218 0.249999 0.816783 O\n0.250001 0.816782 0.683216 O\n0.816784 0.683217 0.249999 O\n0.316784 0.750000 0.183216 O\n0.750001 0.183216 0.316782 O\n0.183218 0.316782 0.750000 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"He",
"Si",
"O"
],
"chemical_system": "He-O-Si",
"density": 2.12929387212151,
"density_atomic": 0.08003449704435703,
"volume": 199.91379456201767,
"volume_molar": 7.524431316988706,
"formula_full": "He4 Si4 O8",
"formula_reduced": "HeSiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3273747375,
"spacegroup": 167
},
{
"id": "jvasp-119292",
"created_at": "2022-09-04T14:38:29.730484Z",
"updated_at": "2022-09-04T14:38:29.730516Z",
"structure_string": "V2 Mo2 O10\n1.0\n4.290195 0.000000 0.000001\n-0.000003 6.620431 -0.000002\n-0.000000 0.000001 6.620430\nV Mo O\n2 2 10\ndirect\n0.841680 0.250000 0.250001 V\n0.158322 0.750000 0.750000 V\n0.500002 0.250000 0.750000 Mo\n0.500002 0.750000 0.250000 Mo\n0.742508 0.227866 0.967549 O\n0.742508 0.532451 0.227866 O\n0.742508 0.967549 0.272134 O\n0.742508 0.272134 0.532451 O\n0.221447 0.250000 0.250000 O\n0.778554 0.750000 0.750000 O\n0.257494 0.727866 0.467547 O\n0.257494 0.032454 0.727866 O\n0.257494 0.467546 0.772134 O\n0.257494 0.772134 0.032454 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Mo",
"O"
],
"chemical_system": "Mo-O-V",
"density": 4.007033205452193,
"density_atomic": 0.07445237253021492,
"volume": 188.0396758923753,
"volume_molar": 8.088581404919019,
"formula_full": "V2 Mo2 O10",
"formula_reduced": "VMoO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 3.324796800000001,
"spacegroup": 85
},
{
"id": "jvasp-57862",
"created_at": "2022-09-04T14:38:29.730592Z",
"updated_at": "2022-09-04T14:38:29.730622Z",
"structure_string": "Sm6 Ru2 O14\n1.0\n6.530169 -0.001920 0.000000\n-2.400021 6.073138 -0.000000\n-0.000000 0.000000 7.488680\nSm Ru O\n6 2 14\ndirect\n0.000000 0.000000 0.000000 Sm\n0.528510 0.085398 0.250000 Sm\n0.471491 0.914602 0.750000 Sm\n0.085398 0.528510 0.250000 Sm\n0.914602 0.471490 0.750000 Sm\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.439428 0.186037 0.541401 O\n0.560573 0.813963 0.041401 O\n0.813964 0.560572 0.041401 O\n0.586098 0.586098 0.750000 O\n0.439428 0.186037 0.958598 O\n0.813964 0.560572 0.458599 O\n0.186037 0.439428 0.958598 O\n0.159360 0.896210 0.250000 O\n0.840640 0.103790 0.750000 O\n0.896210 0.159360 0.250000 O\n0.103790 0.840640 0.750000 O\n0.413903 0.413903 0.250000 O\n0.560573 0.813963 0.458599 O\n0.186037 0.439428 0.541401 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sm",
"Ru",
"O"
],
"chemical_system": "O-Ru-Sm",
"density": 7.427628000407356,
"density_atomic": 0.07408500284351878,
"volume": 296.95618756292777,
"volume_molar": 8.128690732076874,
"formula_full": "Sm6 Ru2 O14",
"formula_reduced": "Sm3RuO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.5895492386363634,
"spacegroup": 63
}
]
}