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_anonymous&page=200",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=198",
"results": [
{
"id": "jvasp-43736",
"created_at": "2022-09-04T14:38:15.447737Z",
"updated_at": "2022-09-04T14:38:15.447756Z",
"structure_string": "V6 O8 F4\n1.0\n0.000000 5.497002 0.006995\n4.629045 0.000000 0.000000\n0.000000 -0.648107 -7.526474\nV O F\n6 8 4\ndirect\n0.227268 0.489714 0.491634 V\n0.566264 0.529173 0.845412 V\n0.907819 0.486779 0.188976 V\n0.772731 0.989714 0.508365 V\n0.433735 0.029174 0.154587 V\n0.092180 0.986778 0.811023 V\n0.780975 0.799158 0.738215 O\n0.283854 0.694634 0.723355 O\n0.619752 0.697288 0.073932 O\n0.947941 0.701339 0.402772 O\n0.052058 0.201339 0.597227 O\n0.380246 0.197288 0.926067 O\n0.716145 0.194634 0.276644 O\n0.219024 0.299158 0.261783 O\n0.117173 0.798450 0.061037 F\n0.882826 0.298451 0.938962 F\n0.549186 0.303460 0.599758 F\n0.450812 0.803460 0.400241 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.419259134959978,
"density_atomic": 0.09399640260506847,
"volume": 191.49669031088433,
"volume_molar": 6.406777911812632,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6470863516666667,
"spacegroup": 4
},
{
"id": "jvasp-42266",
"created_at": "2022-09-04T14:38:16.427530Z",
"updated_at": "2022-09-04T14:38:16.427565Z",
"structure_string": "Mn6 O8 F4\n1.0\n0.000000 6.412025 0.000065\n2.998142 0.000000 0.000000\n0.000000 -3.205970 -9.634645\nMn O F\n6 8 4\ndirect\n0.991598 0.000000 0.983167 Mn\n0.833311 0.500000 0.666666 Mn\n0.493883 0.500000 0.987733 Mn\n0.675095 0.000000 0.350168 Mn\n0.333309 0.000000 0.666668 Mn\n0.172806 0.500000 0.345605 Mn\n0.972328 0.000000 0.335962 O\n0.269768 0.500000 0.539586 O\n0.396861 0.500000 0.793750 O\n0.734056 0.500000 0.468105 O\n0.694361 0.000000 0.997368 O\n0.303040 0.000000 0.997377 O\n0.932619 0.500000 0.865226 O\n0.363657 0.000000 0.335971 O\n0.630118 0.000000 0.666656 F\n0.036492 0.000000 0.666656 F\n0.600503 0.500000 0.200965 F\n0.066206 0.500000 0.132372 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.7840660194478675,
"density_atomic": 0.09718312221088349,
"volume": 185.21734628921183,
"volume_molar": 6.196694058596098,
"formula_full": "Mn6 O8 F4",
"formula_reduced": "Mn3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.679939587681992,
"spacegroup": 65
},
{
"id": "jvasp-42923",
"created_at": "2022-09-04T14:38:07.381445Z",
"updated_at": "2022-09-04T14:38:07.381475Z",
"structure_string": "V6 O8 F4\n1.0\n4.633074 -0.002343 -0.020676\n-0.002343 4.633074 -0.020676\n-0.043101 -0.043101 8.933290\nV O F\n6 8 4\ndirect\n0.987627 0.958461 0.013154 V\n0.041539 0.012373 0.320178 V\n0.013841 0.986159 0.666667 V\n0.513317 0.486683 0.166667 V\n0.490904 0.540181 0.820796 V\n0.459820 0.509097 0.512536 V\n0.805953 0.194047 0.166667 O\n0.696748 0.710022 0.665646 O\n0.693483 0.685184 0.996903 O\n0.289978 0.303252 0.667686 O\n0.190518 0.808470 0.835770 O\n0.191530 0.809482 0.497562 O\n0.212410 0.787590 0.166667 O\n0.314816 0.306517 0.336432 O\n0.791972 0.197095 0.836952 F\n0.296342 0.293702 0.995921 F\n0.706298 0.703658 0.337412 F\n0.802905 0.208028 0.496380 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.4134646985026675,
"density_atomic": 0.09387315656642772,
"volume": 191.74810625721966,
"volume_molar": 6.4151893685800765,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.647271907222222,
"spacegroup": 5
},
{
"id": "jvasp-56607",
"created_at": "2022-09-04T14:38:29.010185Z",
"updated_at": "2022-09-04T14:38:29.010210Z",
"structure_string": "Hf4 Al6 C8\n1.0\n1.667463 -2.888131 0.000000\n1.667463 2.888131 -0.000000\n0.000000 0.000000 22.185864\nHf Al C\n4 6 8\ndirect\n0.333332 0.666666 0.057509 Hf\n0.666666 0.333332 0.942491 Hf\n0.666666 0.333332 0.557509 Hf\n0.333332 0.666666 0.442491 Hf\n0.666666 0.333332 0.250000 Al\n0.000000 0.000000 0.658354 Al\n0.333332 0.666666 0.750000 Al\n0.000000 0.000000 0.341646 Al\n0.000000 0.000000 0.158353 Al\n0.000000 0.000000 0.841646 Al\n0.000000 0.000000 0.500000 C\n0.333332 0.666666 0.626725 C\n0.666666 0.333332 0.373275 C\n0.000000 0.000000 0.250000 C\n0.666666 0.333332 0.126725 C\n0.000000 0.000000 0.000000 C\n0.333332 0.666666 0.873275 C\n0.000000 0.000000 0.750000 C\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Hf",
"Al",
"C"
],
"chemical_system": "Al-C-Hf",
"density": 7.552779532174934,
"density_atomic": 0.08423509479861385,
"volume": 213.68765646947668,
"volume_molar": 7.149206366298407,
"formula_full": "Hf4 Al6 C8",
"formula_reduced": "Hf2Al3C4",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 5.211266044444446,
"spacegroup": 194
},
{
"id": "jvasp-109641",
"created_at": "2022-09-04T14:38:20.096855Z",
"updated_at": "2022-09-04T14:38:20.096873Z",
"structure_string": "Tm3 In4 Co2\n1.0\n7.797571 -0.000000 0.000000\n-3.898786 6.752895 0.000000\n-0.000000 -0.000000 3.581341\nTm In Co\n3 4 2\ndirect\n0.288668 0.244472 0.500000 Tm\n0.755527 0.044195 0.500000 Tm\n0.955805 0.711331 0.500000 Tm\n0.078791 0.414716 -0.000000 In\n0.585283 0.664076 -0.000000 In\n0.335923 0.921207 -0.000000 In\n0.666666 0.333333 -0.000000 In\n0.333333 0.666666 0.500000 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"In",
"Co"
],
"chemical_system": "Co-In-Tm",
"density": 9.54464411431767,
"density_atomic": 0.04772517174629216,
"volume": 188.5797299555915,
"volume_molar": 12.618374203059561,
"formula_full": "Tm3 In4 Co2",
"formula_reduced": "Tm3(In2Co)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.092579381111111,
"spacegroup": 174
},
{
"id": "jvasp-33963",
"created_at": "2022-09-04T14:38:33.080123Z",
"updated_at": "2022-09-04T14:38:33.080158Z",
"structure_string": "Te8 Mo6 S4\n1.0\n3.437467 -0.202386 0.000561\n1.198174 -8.946311 0.026049\n1.549550 -3.016114 -14.051972\nTe Mo S\n8 6 4\ndirect\n0.299756 0.009395 0.391154 Te\n0.029619 0.323827 0.616862 Te\n0.940691 0.237397 0.881138 Te\n0.058315 0.762871 0.120592 Te\n0.353664 0.673563 0.619040 Te\n0.265654 0.589509 0.879102 Te\n0.980408 0.657502 0.381751 Te\n0.738341 0.412308 0.111110 Te\n0.869880 0.511001 0.749188 Mo\n0.796274 0.155260 0.252258 Mo\n0.195930 0.858931 0.749120 Mo\n0.136308 0.482151 0.245317 Mo\n0.543295 0.164346 0.748987 Mo\n0.458141 0.828760 0.255025 Mo\n0.385674 0.077930 0.150799 S\n0.651923 0.346100 0.350149 S\n0.611306 0.919313 0.857970 S\n0.684818 0.989837 0.640438 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 6.6759015988346775,
"density_atomic": 0.041958482318996196,
"volume": 428.9954975766775,
"volume_molar": 14.352618176738837,
"formula_full": "Te8 Mo6 S4",
"formula_reduced": "Te4Mo3S2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 3.288398751851852,
"spacegroup": 8
},
{
"id": "jvasp-89901",
"created_at": "2022-09-04T14:35:43.191142Z",
"updated_at": "2022-09-04T14:35:43.191174Z",
"structure_string": "Ho3 Co2 Ge4\n1.0\n0.000000 -4.138746 0.000000\n-5.050511 2.069373 1.600401\n0.038707 0.000000 -7.985798\nHo Co Ge\n3 2 4\ndirect\n0.375602 0.751201 0.307187 Ho\n0.624399 0.248798 0.692813 Ho\n0.000000 0.000000 0.000000 Ho\n0.307423 0.614844 0.626667 Co\n0.692578 0.385155 0.373333 Co\n0.095503 0.191006 0.397094 Ge\n0.904498 0.808993 0.602906 Ge\n0.706327 0.412654 0.080610 Ge\n0.293674 0.587346 0.919391 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Ho",
"density": 8.998839403294868,
"density_atomic": 0.0539992393013746,
"volume": 166.6690145350047,
"volume_molar": 11.152269620669824,
"formula_full": "Ho3 Co2 Ge4",
"formula_reduced": "Ho3(CoGe2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.7564480333333334,
"spacegroup": 12
},
{
"id": "jvasp-88181",
"created_at": "2022-09-04T14:35:45.853120Z",
"updated_at": "2022-09-04T14:35:45.853139Z",
"structure_string": "Pr16 Te12 N8\n1.0\n7.446863 0.000000 0.000000\n-0.000000 11.476020 0.000000\n0.000000 0.000000 11.841514\nPr Te N\n16 12 8\ndirect\n0.852708 0.610225 0.550412 Pr\n0.647291 0.110225 0.449587 Pr\n0.852708 0.610225 0.949587 Pr\n0.908001 0.339447 0.750000 Pr\n0.352708 0.889775 0.949587 Pr\n0.647291 0.110225 0.050412 Pr\n0.591998 0.839447 0.250000 Pr\n0.726474 0.469751 0.250000 Pr\n0.352708 0.889775 0.550412 Pr\n0.147292 0.389775 0.050412 Pr\n0.408001 0.160553 0.750000 Pr\n0.273525 0.530249 0.750000 Pr\n0.226475 0.030249 0.250000 Pr\n0.091999 0.660553 0.250000 Pr\n0.147292 0.389775 0.449587 Pr\n0.773525 0.969751 0.750000 Pr\n0.434110 0.635154 0.421407 Te\n0.434110 0.635154 0.078593 Te\n0.065889 0.135154 0.578593 Te\n0.934110 0.864846 0.421407 Te\n0.934110 0.864846 0.078593 Te\n0.565889 0.364846 0.921407 Te\n0.081553 0.772909 0.750000 Te\n0.418447 0.272909 0.250000 Te\n0.065889 0.135154 0.921407 Te\n0.565889 0.364846 0.578593 Te\n0.918447 0.227091 0.250000 Te\n0.581553 0.727091 0.750000 Te\n0.553306 0.033392 0.621893 N\n0.053306 0.466608 0.621893 N\n0.553306 0.033392 0.878106 N\n0.446693 0.966608 0.378106 N\n0.946693 0.533392 0.378106 N\n0.946693 0.533392 0.121894 N\n0.446693 0.966608 0.121894 N\n0.053306 0.466608 0.878106 N\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Pr",
"Te",
"N"
],
"chemical_system": "N-Pr-Te",
"density": 6.395788314888894,
"density_atomic": 0.035573828526894405,
"volume": 1011.9799158750484,
"volume_molar": 16.928570832479167,
"formula_full": "Pr16 Te12 N8",
"formula_reduced": "Pr4Te3N2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.4283910222222223,
"spacegroup": 62
},
{
"id": "jvasp-42594",
"created_at": "2022-09-04T14:35:46.270193Z",
"updated_at": "2022-09-04T14:35:46.270218Z",
"structure_string": "Mn6 O4 F8\n1.0\n4.658983 -0.017138 0.008153\n0.226990 5.713715 0.001745\n0.227254 0.375660 7.857675\nMn O F\n6 4 8\ndirect\n0.529034 0.511219 0.001062 Mn\n0.504312 0.829692 0.660076 Mn\n0.457806 0.191689 0.351832 Mn\n0.004704 0.338934 0.674570 Mn\n0.002754 0.648278 0.307234 Mn\n0.985053 0.988943 0.007135 Mn\n0.310087 0.472373 0.220400 O\n0.298904 0.123554 0.572981 O\n0.812618 0.700768 0.098495 O\n0.701093 0.546462 0.768214 O\n0.208878 0.972890 0.236049 F\n0.797368 0.356151 0.439140 F\n0.790181 0.050210 0.772503 F\n0.698671 0.190831 0.122846 F\n0.710401 0.854001 0.426128 F\n0.288122 0.805305 0.887490 F\n0.193935 0.625023 0.543371 F\n0.206065 0.293659 0.910486 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.331053499795128,
"density_atomic": 0.08604629408929206,
"volume": 209.18971805248253,
"volume_molar": 6.998721820315349,
"formula_full": "Mn6 O4 F8",
"formula_reduced": "Mn3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.9842422060153255,
"spacegroup": 1
},
{
"id": "jvasp-44285",
"created_at": "2022-09-04T14:35:47.502512Z",
"updated_at": "2022-09-04T14:35:47.502530Z",
"structure_string": "Fe6 O8 F4\n1.0\n0.000000 5.433150 0.027037\n4.376379 0.000000 0.000000\n0.000000 -0.458356 -7.350193\nFe O F\n6 8 4\ndirect\n0.228411 0.484856 0.501385 Fe\n0.567119 0.542267 0.840508 Fe\n0.908096 0.493409 0.185014 Fe\n0.771588 0.984856 0.498614 Fe\n0.432880 0.042267 0.159491 Fe\n0.091903 0.993409 0.814985 Fe\n0.793653 0.796067 0.726429 O\n0.279229 0.708214 0.711460 O\n0.632459 0.708119 0.074220 O\n0.970919 0.709010 0.392973 O\n0.367541 0.208119 0.925779 O\n0.029080 0.209010 0.607026 O\n0.720770 0.208214 0.288539 O\n0.206346 0.296067 0.273570 O\n0.118902 0.778668 0.054073 F\n0.881097 0.278667 0.945926 F\n0.534706 0.279390 0.601628 F\n0.465294 0.779390 0.398371 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 5.123357672072073,
"density_atomic": 0.10302483628419278,
"volume": 174.71515266811215,
"volume_molar": 5.845329123734784,
"formula_full": "Fe6 O8 F4",
"formula_reduced": "Fe3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.402185673888889,
"spacegroup": 4
},
{
"id": "jvasp-48400",
"created_at": "2022-09-04T14:35:41.636402Z",
"updated_at": "2022-09-04T14:35:41.636425Z",
"structure_string": "Co6 O8 F4\n1.0\n5.250383 0.103150 -0.009993\n1.258423 5.150901 -0.006068\n1.765153 1.400121 6.288047\nCo O F\n6 8 4\ndirect\n0.499999 0.500000 0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.192266 0.139036 0.833005 Co\n0.187685 0.162062 0.325238 Co\n0.812313 0.837937 0.674763 Co\n0.807732 0.860964 0.166995 Co\n0.528339 0.150829 0.164667 O\n0.471659 0.849171 0.835334 O\n0.927544 0.935964 0.870477 O\n0.586389 0.616559 0.204012 O\n0.072454 0.064036 0.129524 O\n0.724747 0.738698 0.466329 O\n0.413609 0.383441 0.795989 O\n0.275251 0.261302 0.533672 O\n0.803607 0.211628 0.488528 F\n0.196392 0.788371 0.511473 F\n0.889893 0.446877 0.835093 F\n0.110105 0.553123 0.164908 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 5.467169911391558,
"density_atomic": 0.10628514606844246,
"volume": 169.35574410754327,
"volume_molar": 5.666022941834256,
"formula_full": "Co6 O8 F4",
"formula_reduced": "Co3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.375611918333333,
"spacegroup": 2
},
{
"id": "jvasp-42816",
"created_at": "2022-09-04T14:35:42.855051Z",
"updated_at": "2022-09-04T14:35:42.855076Z",
"structure_string": "V6 O8 F4\n1.0\n4.628048 0.002050 -0.006119\n0.138294 5.508127 0.040282\n0.167542 0.642550 7.521541\nV O F\n6 8 4\ndirect\n0.491700 0.836646 0.673514 V\n0.506109 0.497230 0.976754 V\n0.539054 0.162998 0.346238 V\n0.015382 0.335435 0.667480 V\n0.945794 0.657088 0.320729 V\n0.005215 0.007005 0.007699 V\n0.197543 0.296708 0.899972 O\n0.292234 0.799333 0.901140 O\n0.304325 0.134376 0.566041 O\n0.704288 0.864231 0.437268 O\n0.688921 0.204999 0.105089 O\n0.791905 0.697548 0.099989 O\n0.806477 0.367812 0.432804 O\n0.705456 0.534142 0.760066 O\n0.203073 0.963587 0.241698 F\n0.798027 0.036593 0.771095 F\n0.298183 0.468034 0.234551 F\n0.206303 0.636244 0.557869 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.4163833118580085,
"density_atomic": 0.09393523465409334,
"volume": 191.62138750473252,
"volume_molar": 6.410949823222246,
"formula_full": "V6 O8 F4",
"formula_reduced": "V3(O2F)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 2.6518407961111112,
"spacegroup": 1
}
]
}