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=1077",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1075",
"results": [
{
"id": "jvasp-23744",
"created_at": "2022-09-04T14:37:44.641561Z",
"updated_at": "2022-09-04T14:37:44.641592Z",
"structure_string": "Co8 P4\n1.0\n3.519199 0.000000 0.000000\n-0.000000 5.545744 0.000000\n0.000000 0.000000 6.604171\nCo P\n8 4\ndirect\n0.750000 0.031415 0.666636 Co\n0.250000 0.968584 0.333364 Co\n0.750000 0.531415 0.833364 Co\n0.250000 0.468585 0.166636 Co\n0.250000 0.356359 0.566317 Co\n0.750000 0.643640 0.433683 Co\n0.250000 0.856359 0.933683 Co\n0.750000 0.143640 0.066317 Co\n0.250000 0.749061 0.620176 P\n0.750000 0.250939 0.379824 P\n0.250000 0.249061 0.879824 P\n0.750000 0.750938 0.120176 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 7.670209748726868,
"density_atomic": 0.09310206048738802,
"volume": 128.8908101193482,
"volume_molar": 6.468321676742894,
"formula_full": "Co8 P4",
"formula_reduced": "Co2P",
"formula_anonymous": "AB2",
"energy_above_hull": 2.662302433333334,
"spacegroup": 62
},
{
"id": "jvasp-98217",
"created_at": "2022-09-04T14:36:01.780950Z",
"updated_at": "2022-09-04T14:36:01.780965Z",
"structure_string": "Co8 P8 O28\n1.0\n6.535126 0.000000 -2.661145\n0.000000 8.266240 0.000000\n0.012445 0.000000 8.955669\nCo P O\n8 8 28\ndirect\n0.122241 0.073973 0.890336 Co\n0.375520 0.933146 0.678866 Co\n0.124481 0.433146 0.821135 Co\n0.624481 0.066854 0.321134 Co\n0.377760 0.573973 0.609664 Co\n0.622241 0.426027 0.390336 Co\n0.877760 0.926027 0.109664 Co\n0.875520 0.566854 0.178865 Co\n0.565428 0.275434 0.032855 P\n0.434573 0.724566 0.967144 P\n0.065428 0.224566 0.532856 P\n0.934573 0.775434 0.467144 P\n0.821702 0.765453 0.760103 P\n0.321701 0.734547 0.260103 P\n0.178300 0.234547 0.239897 P\n0.678300 0.265453 0.739897 P\n0.912193 0.254277 0.793938 O\n0.587808 0.754277 0.706062 O\n0.087808 0.745723 0.206062 O\n0.412193 0.245723 0.293938 O\n0.330340 0.264736 0.952252 O\n0.169661 0.764736 0.547748 O\n0.658074 0.110402 0.102832 O\n0.649708 0.331150 0.899515 O\n0.841927 0.610402 0.397168 O\n0.341927 0.889598 0.897168 O\n0.158074 0.389598 0.602832 O\n0.637280 0.412630 0.156779 O\n0.862721 0.912630 0.343221 O\n0.362721 0.587370 0.843221 O\n0.137280 0.087370 0.656779 O\n0.569683 0.105885 0.687849 O\n0.830340 0.235264 0.452252 O\n0.930319 0.605885 0.812151 O\n0.069682 0.394115 0.187849 O\n0.593337 0.402352 0.616384 O\n0.906665 0.902352 0.883616 O\n0.406664 0.597648 0.383616 O\n0.093336 0.097648 0.116384 O\n0.149707 0.168850 0.399515 O\n0.350294 0.668850 0.100485 O\n0.850294 0.831150 0.600485 O\n0.430319 0.894115 0.312151 O\n0.669661 0.735264 0.047748 O\n",
"nsites": 44,
"nelements": 3,
"elements": [
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P",
"density": 4.004083656462728,
"density_atomic": 0.09089646324317951,
"volume": 484.0672390331048,
"volume_molar": 6.625275115368008,
"formula_full": "Co8 P8 O28",
"formula_reduced": "Co2P2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.0753161181818185,
"spacegroup": 14
},
{
"id": "jvasp-45256",
"created_at": "2022-09-04T14:38:08.930292Z",
"updated_at": "2022-09-04T14:38:08.930301Z",
"structure_string": "Co8 P8 Se8\n1.0\n5.624885 -0.000000 0.000000\n-0.000000 5.705404 0.000000\n0.000000 0.000000 11.270572\nCo P Se\n8 8 8\ndirect\n0.013652 0.177951 0.380106 Co\n0.013652 0.322048 0.880106 Co\n0.486347 0.677951 0.380106 Co\n0.986347 0.822048 0.619894 Co\n0.513652 0.322048 0.619894 Co\n0.486347 0.822048 0.880106 Co\n0.986347 0.677951 0.119894 Co\n0.513652 0.177951 0.119894 Co\n0.371737 0.318914 0.435365 P\n0.871737 0.181085 0.564635 P\n0.628262 0.818914 0.064635 P\n0.128262 0.681085 0.935365 P\n0.128262 0.818914 0.435365 P\n0.371737 0.181085 0.935365 P\n0.871737 0.318914 0.064635 P\n0.628262 0.681085 0.564635 P\n0.119068 0.068073 0.176889 Se\n0.619067 0.431927 0.823111 Se\n0.880931 0.568073 0.323111 Se\n0.380932 0.931926 0.676889 Se\n0.880931 0.931926 0.823111 Se\n0.380932 0.568073 0.176889 Se\n0.119068 0.431927 0.676889 Se\n0.619067 0.068073 0.323111 Se\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Co",
"P",
"Se"
],
"chemical_system": "Co-P-Se",
"density": 6.202085572535287,
"density_atomic": 0.06635371359764596,
"volume": 361.69791709821425,
"volume_molar": 9.075815705684404,
"formula_full": "Co8 P8 Se8",
"formula_reduced": "CoPSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.104906588888889,
"spacegroup": 61
},
{
"id": "jvasp-23343",
"created_at": "2022-09-04T14:37:47.931063Z",
"updated_at": "2022-09-04T14:37:47.931095Z",
"structure_string": "Co8 Si4\n1.0\n3.713690 -0.000000 0.000000\n0.000000 4.904398 0.000000\n0.000000 0.000000 7.059441\nCo Si\n8 4\ndirect\n0.750000 0.827568 0.434753 Co\n0.250000 0.172433 0.565247 Co\n0.750000 0.327567 0.065247 Co\n0.250000 0.672433 0.934753 Co\n0.250000 0.536541 0.283494 Co\n0.750000 0.463459 0.716506 Co\n0.250000 0.036541 0.216506 Co\n0.750000 0.963459 0.783494 Co\n0.250000 0.204398 0.894234 Si\n0.750000 0.795603 0.105766 Si\n0.250000 0.704398 0.605766 Si\n0.750000 0.295603 0.394234 Si\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"Si"
],
"chemical_system": "Co-Si",
"density": 7.539753442695543,
"density_atomic": 0.09332963734138348,
"volume": 128.5765201905382,
"volume_molar": 6.452549191820025,
"formula_full": "Co8 Si4",
"formula_reduced": "Co2Si",
"formula_anonymous": "AB2",
"energy_above_hull": 2.741526800000001,
"spacegroup": 62
},
{
"id": "jvasp-91439",
"created_at": "2022-09-04T14:35:47.895039Z",
"updated_at": "2022-09-04T14:35:47.895074Z",
"structure_string": "Co8 Si4 O16\n1.0\n4.868061 -0.001315 0.000240\n0.001480 5.915125 -0.000900\n-0.000599 0.000986 10.155797\nCo Si O\n8 4 16\ndirect\n0.992771 0.249964 0.269417 Co\n0.500020 0.000069 0.499977 Co\n0.492774 0.750004 0.230586 Co\n0.507208 0.250005 0.769443 Co\n0.000011 0.500078 0.000021 Co\n0.007213 0.750028 0.730555 Co\n0.500020 0.499918 0.499978 Co\n0.000010 -0.000062 0.000023 Co\n0.430643 0.250008 0.093907 Si\n0.569359 0.750006 0.906081 Si\n0.930653 0.749974 0.406096 Si\n0.069367 0.250013 0.593920 Si\n0.232604 0.750006 0.908161 O\n0.216314 0.471406 0.664946 O\n0.791020 0.750021 0.556147 O\n0.783714 0.971315 0.335016 O\n0.216321 0.028668 0.664975 O\n0.732610 0.250006 0.591842 O\n0.716307 0.528637 0.835039 O\n0.716305 0.971368 0.835039 O\n0.208898 0.249970 0.443842 O\n0.283712 0.028645 0.164969 O\n0.291016 0.250003 0.943854 O\n0.708893 0.750012 0.056158 O\n0.267413 0.749980 0.408194 O\n0.767401 0.250007 0.091805 O\n0.283704 0.471376 0.164966 O\n0.783713 0.528587 0.335047 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Co",
"Si",
"O"
],
"chemical_system": "Co-O-Si",
"density": 4.768589367882108,
"density_atomic": 0.09574675073973579,
"volume": 292.43812227227613,
"volume_molar": 6.289655485406207,
"formula_full": "Co8 Si4 O16",
"formula_reduced": "Co2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.9192320571428567,
"spacegroup": 62
},
{
"id": "jvasp-97787",
"created_at": "2022-09-04T14:36:01.576793Z",
"updated_at": "2022-09-04T14:36:01.576813Z",
"structure_string": "Co8 Si4 O16\n1.0\n5.334555 0.000000 2.157920\n1.837214 6.733381 3.130944\n0.009336 -0.003150 7.649607\nCo Si O\n8 4 16\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.732689 0.767311 Co\n0.749999 0.267311 0.232689 Co\n0.372212 0.127788 0.627788 Co\n0.127787 0.872212 0.372212 Co\n0.627787 0.872212 0.372212 Co\n0.872212 0.127788 0.627788 Co\n0.500000 0.500000 0.500000 Co\n0.122523 0.494828 0.260126 Si\n0.877476 0.505172 0.739874 Si\n0.377477 0.239874 0.005172 Si\n0.622522 0.760126 0.994828 Si\n0.750000 0.530603 0.969397 O\n0.249999 0.469397 0.030603 O\n0.639925 0.618010 0.629778 O\n0.986933 0.268259 0.757874 O\n0.013066 0.731741 0.242126 O\n0.513066 0.742126 0.231741 O\n0.486934 0.257874 0.768259 O\n0.387714 0.870222 0.881990 O\n0.139926 0.129778 0.118011 O\n0.112286 0.618010 0.629778 O\n0.360074 0.381989 0.370222 O\n0.612285 0.129778 0.118011 O\n0.860073 0.870222 0.881990 O\n0.887713 0.381989 0.370223 O\n0.249999 0.974929 0.525071 O\n0.750000 0.025071 0.474930 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Co",
"Si",
"O"
],
"chemical_system": "Co-O-Si",
"density": 5.0769679289734935,
"density_atomic": 0.10193857036278058,
"volume": 274.6752274468159,
"volume_molar": 5.9076174391776455,
"formula_full": "Co8 Si4 O16",
"formula_reduced": "Co2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.9140463428571426,
"spacegroup": 74
},
{
"id": "jvasp-55829",
"created_at": "2022-09-04T14:38:03.202471Z",
"updated_at": "2022-09-04T14:38:03.202494Z",
"structure_string": "Co8 Si4 O16\n1.0\n4.868089 0.000000 0.000000\n0.000000 5.915128 0.000000\n0.000000 0.000000 10.155555\nCo Si O\n8 4 16\ndirect\n0.507258 0.250000 0.230573 Co\n0.992742 0.250000 0.730573 Co\n0.492742 0.750000 0.769427 Co\n0.007258 0.750000 0.269427 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.569367 0.750000 0.093910 Si\n0.069367 0.250000 0.406090 Si\n0.430633 0.250000 0.906090 Si\n0.930633 0.750000 0.593910 Si\n0.732612 0.250000 0.408180 O\n0.232612 0.750000 0.091820 O\n0.791064 0.750000 0.443839 O\n0.291064 0.250000 0.056161 O\n0.208936 0.250000 0.556161 O\n0.708936 0.750000 0.943839 O\n0.716319 0.971368 0.164962 O\n0.716319 0.528633 0.164962 O\n0.283681 0.471367 0.835038 O\n0.783681 0.528633 0.664963 O\n0.283681 0.028633 0.835038 O\n0.783681 0.971368 0.664963 O\n0.267388 0.750000 0.591820 O\n0.216319 0.471367 0.335038 O\n0.216319 0.028633 0.335038 O\n0.767388 0.250000 0.908181 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Co",
"Si",
"O"
],
"chemical_system": "Co-O-Si",
"density": 4.7686735598394305,
"density_atomic": 0.09574844119905826,
"volume": 292.4329592143313,
"volume_molar": 6.289544440185865,
"formula_full": "Co8 Si4 O16",
"formula_reduced": "Co2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.9192320571428567,
"spacegroup": 62
},
{
"id": "jvasp-9095",
"created_at": "2022-09-04T14:37:06.683545Z",
"updated_at": "2022-09-04T14:37:06.683564Z",
"structure_string": "Co9 S8\n1.0\n6.008958 0.000000 3.469273\n2.002987 5.665299 3.469273\n-0.000000 -0.000000 6.938546\nCo S\n9 8\ndirect\n0.126433 0.126433 0.620703 Co\n0.126433 0.620703 0.126432 Co\n0.873568 0.379298 0.873567 Co\n0.500000 0.500000 0.500000 Co\n0.620703 0.126433 0.126432 Co\n0.873568 0.873567 0.379296 Co\n0.873568 0.873567 0.873566 Co\n0.126433 0.126433 0.126433 Co\n0.379298 0.873567 0.873567 Co\n0.750001 0.750000 0.749999 S\n0.738100 0.261901 0.261900 S\n0.261901 0.738100 0.738099 S\n0.261901 0.738100 0.261900 S\n0.738100 0.261901 0.738099 S\n0.261901 0.261901 0.738099 S\n0.738100 0.738100 0.261900 S\n0.250000 0.250000 0.250000 S\n",
"nsites": 17,
"nelements": 2,
"elements": [
"Co",
"S"
],
"chemical_system": "Co-S",
"density": 5.532080836632535,
"density_atomic": 0.0719711505150255,
"volume": 236.20575575557723,
"volume_molar": 8.367437114601566,
"formula_full": "Co9 S8",
"formula_reduced": "Co9S8",
"formula_anonymous": "A8B9",
"energy_above_hull": 3.263548711764705,
"spacegroup": 225
},
{
"id": "jvasp-12449",
"created_at": "2022-09-04T14:37:20.137404Z",
"updated_at": "2022-09-04T14:37:20.137420Z",
"structure_string": "Co9 Se8\n1.0\n6.328406 0.000000 3.653707\n2.109468 5.966477 3.653707\n-0.000000 -0.000000 7.307413\nCo Se\n9 8\ndirect\n0.500000 0.500000 0.500000 Co\n0.123318 0.123318 0.630046 Co\n0.123318 0.630046 0.123318 Co\n0.630047 0.123318 0.123318 Co\n0.876682 0.876682 0.876682 Co\n0.369954 0.876682 0.876682 Co\n0.876682 0.876682 0.369954 Co\n0.123318 0.123318 0.123318 Co\n0.876682 0.369954 0.876681 Co\n0.264196 0.735804 0.264196 Se\n0.250000 0.250000 0.250000 Se\n0.750001 0.750000 0.750000 Se\n0.735804 0.264196 0.264196 Se\n0.735805 0.735804 0.264196 Se\n0.264196 0.264196 0.735804 Se\n0.735804 0.264196 0.735804 Se\n0.264196 0.735804 0.735804 Se\n",
"nsites": 17,
"nelements": 2,
"elements": [
"Co",
"Se"
],
"chemical_system": "Co-Se",
"density": 6.993727410036256,
"density_atomic": 0.061613086244974635,
"volume": 275.91541076854554,
"volume_molar": 9.77412612647883,
"formula_full": "Co9 Se8",
"formula_reduced": "Co9Se8",
"formula_anonymous": "A8B9",
"energy_above_hull": 2.982897943137255,
"spacegroup": 225
},
{
"id": "jvasp-16079",
"created_at": "2022-09-04T14:35:42.453980Z",
"updated_at": "2022-09-04T14:35:42.453993Z",
"structure_string": "Cr1\n1.0\n2.211431 -0.000000 1.276770\n0.737144 2.084957 1.276770\n0.000000 0.000000 2.553541\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.333419628421623,
"density_atomic": 0.08493499564344953,
"volume": 11.77370991102327,
"volume_molar": 7.090293835158921,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.3834400000000002,
"spacegroup": 225
},
{
"id": "jvasp-78338",
"created_at": "2022-09-04T14:36:33.729381Z",
"updated_at": "2022-09-04T14:36:33.729398Z",
"structure_string": "Cr1\n1.0\n-1.420164 -1.420164 1.420164\n-1.420164 1.420164 -1.420164\n1.420164 -1.420164 -1.420164\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.536060531176056,
"density_atomic": 0.08728196405173858,
"volume": 11.457120733525484,
"volume_molar": 6.899639376160492,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-14829",
"created_at": "2022-09-04T14:36:35.615993Z",
"updated_at": "2022-09-04T14:36:35.616017Z",
"structure_string": "Cr1\n1.0\n2.319103 0.000000 -0.819927\n-1.159552 2.008403 -0.819927\n-0.000000 -0.000000 2.459781\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.536201919156596,
"density_atomic": 0.08728360159440213,
"volume": 11.456905784512612,
"volume_molar": 6.899509930839318,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 3.0000000000640625e-05,
"spacegroup": 229
}
]
}