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=3602",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3600",
"results": [
{
"id": "jvasp-113193",
"created_at": "2022-09-04T14:38:46.232572Z",
"updated_at": "2022-09-04T14:38:46.232588Z",
"structure_string": "Co6 P4 O16\n1.0\n4.736850 0.000082 0.000072\n-0.000117 5.896110 -0.109269\n-0.000131 -0.057617 10.227228\nCo P O\n6 4 16\ndirect\n0.499999 0.500001 0.500002 Co\n0.015404 0.761285 0.722889 Co\n0.484593 0.761284 0.222888 Co\n0.000000 0.499998 -0.000003 Co\n0.515405 0.238715 0.777111 Co\n0.984594 0.238717 0.277111 Co\n0.927535 0.746629 0.403010 P\n0.572464 0.746630 0.903010 P\n0.072464 0.253369 0.596990 P\n0.427537 0.253371 0.096989 P\n0.251487 0.733236 0.399148 O\n0.807127 0.944864 0.322805 O\n0.692877 0.944866 0.822808 O\n0.751489 0.266763 0.100852 O\n0.248513 0.733240 0.899148 O\n0.748513 0.266758 0.600852 O\n0.809182 0.745883 0.544580 O\n0.276848 0.467388 0.164918 O\n0.690816 0.745877 0.044580 O\n0.190815 0.254122 0.455420 O\n0.776847 0.532611 0.335082 O\n0.307128 0.055135 0.177195 O\n0.223147 0.467385 0.664921 O\n0.723147 0.532614 0.835079 O\n0.309184 0.254116 0.955420 O\n0.192878 0.055133 0.677192 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P",
"density": 4.264541111184195,
"density_atomic": 0.09103440234489821,
"volume": 285.6063128914154,
"volume_molar": 6.615236223756562,
"formula_full": "Co6 P4 O16",
"formula_reduced": "Co3(PO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 3.1926585923076924,
"spacegroup": 14
},
{
"id": "jvasp-112599",
"created_at": "2022-09-04T14:38:40.854228Z",
"updated_at": "2022-09-04T14:38:40.854254Z",
"structure_string": "Co12 P4\n1.0\n6.607413 0.000107 -0.717634\n-5.319582 3.919176 -0.717634\n-0.000035 -0.000107 6.646270\nCo P\n12 4\ndirect\n0.466005 0.079714 0.050203 Co\n0.029511 0.415802 0.949798 Co\n0.584198 0.533996 0.613710 Co\n0.920287 0.970490 0.386292 Co\n0.061755 0.665190 0.670406 Co\n0.994784 0.391351 0.329596 Co\n0.608650 0.938245 0.603435 Co\n0.334810 0.005216 0.396566 Co\n0.663193 0.849348 0.973448 Co\n0.875901 0.689747 0.026554 Co\n0.310254 0.336807 0.186154 Co\n0.150652 0.124100 0.813846 Co\n0.469986 0.807810 0.243226 P\n0.564584 0.226760 0.756775 P\n0.773240 0.530015 0.337824 P\n0.192191 0.435416 0.662177 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 8.01840037176318,
"density_atomic": 0.09296271427052959,
"volume": 172.11201421506055,
"volume_molar": 6.478017350563847,
"formula_full": "Co12 P4",
"formula_reduced": "Co3P",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1247695500000003,
"spacegroup": 82
},
{
"id": "jvasp-105140",
"created_at": "2022-09-04T14:36:55.503687Z",
"updated_at": "2022-09-04T14:36:55.503728Z",
"structure_string": "Co3 Os1\n1.0\n3.263166 0.014460 -2.923641\n-0.641705 3.199481 -2.923641\n-0.011794 -0.014460 4.381300\nCo Os\n3 1\ndirect\n0.750001 0.250000 0.500001 Co\n0.250000 0.750000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 13.392394754090121,
"density_atomic": 0.08789578785643398,
"volume": 45.50843786204482,
"volume_molar": 6.851455464323685,
"formula_full": "Co3 Os1",
"formula_reduced": "Co3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 3.970441925,
"spacegroup": 139
},
{
"id": "jvasp-48095",
"created_at": "2022-09-04T14:35:56.367324Z",
"updated_at": "2022-09-04T14:35:56.367356Z",
"structure_string": "Co6 O2 F10\n1.0\n4.699408 0.000000 0.000000\n0.000000 4.704377 0.000000\n0.000000 0.000000 9.102250\nCo O F\n6 2 10\ndirect\n0.779622 0.021213 0.000000 Co\n0.751918 0.989629 0.347383 Co\n0.751918 0.989629 0.652617 Co\n0.248082 0.489629 0.152617 Co\n0.248082 0.489629 0.847383 Co\n0.220379 0.521213 0.500000 Co\n0.946109 0.794855 0.500000 O\n0.053892 0.294854 0.000000 O\n0.559577 0.193345 0.171795 F\n0.440424 0.693345 0.328205 F\n0.477194 0.714423 0.000000 F\n0.440424 0.693345 0.671795 F\n0.955525 0.801782 0.169346 F\n0.044476 0.301781 0.330654 F\n0.955525 0.801782 0.830654 F\n0.559577 0.193345 0.828205 F\n0.044476 0.301781 0.669346 F\n0.522806 0.214423 0.500000 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 4.7496572799953976,
"density_atomic": 0.08944961500237485,
"volume": 201.23060339077043,
"volume_molar": 6.732438993549739,
"formula_full": "Co6 O2 F10",
"formula_reduced": "Co3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.330446401388889,
"spacegroup": 31
},
{
"id": "jvasp-42913",
"created_at": "2022-09-04T14:38:07.184957Z",
"updated_at": "2022-09-04T14:38:07.184984Z",
"structure_string": "Co6 O2 F10\n1.0\n5.536239 -0.002975 -0.012860\n1.868053 5.260226 -0.013015\n2.305696 1.585843 6.802287\nCo O F\n6 2 10\ndirect\n0.499999 0.500001 0.000000 Co\n0.500000 0.500000 0.500001 Co\n0.873921 0.800576 0.162521 Co\n0.826854 0.816765 0.676580 Co\n0.173145 0.183236 0.323421 Co\n0.126079 0.199425 0.837480 Co\n0.164513 0.518981 0.159251 O\n0.835486 0.481020 0.840750 O\n0.072634 0.065397 0.134467 F\n0.391081 0.408865 0.800859 F\n0.743114 0.723887 0.464606 F\n0.927366 0.934604 0.865534 F\n0.199519 0.810491 0.496732 F\n0.608919 0.591136 0.199142 F\n0.559999 0.113846 0.166777 F\n0.800481 0.189509 0.503269 F\n0.256885 0.276114 0.535395 F\n0.440001 0.886155 0.833224 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 4.818263088784071,
"density_atomic": 0.09074165836914999,
"volume": 198.36534094157102,
"volume_molar": 6.636577805864065,
"formula_full": "Co6 O2 F10",
"formula_reduced": "Co3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.3292975125000002,
"spacegroup": 2
},
{
"id": "jvasp-42912",
"created_at": "2022-09-04T14:38:09.999363Z",
"updated_at": "2022-09-04T14:38:09.999374Z",
"structure_string": "Co6 O2 F10\n1.0\n4.661534 -0.001853 0.006528\n-0.038390 5.624900 -0.100772\n-0.034256 -0.337354 7.660326\nCo O F\n6 2 10\ndirect\n0.490264 0.519290 0.003654 Co\n0.472576 0.828332 0.324403 Co\n0.502636 0.160551 0.674924 Co\n0.014869 0.663896 0.640215 Co\n0.015502 0.356543 0.342056 Co\n0.016020 0.980730 0.013145 Co\n0.209785 0.644787 0.423688 O\n0.300866 0.797532 0.106829 O\n0.785585 0.033445 0.240785 F\n0.705088 0.198348 0.909167 F\n0.711872 0.529883 0.228800 F\n0.685104 0.862854 0.554108 F\n0.196123 0.962468 0.766655 F\n0.298308 0.463573 0.768065 F\n0.203153 0.295833 0.104666 F\n0.803716 0.700193 0.885191 F\n0.294167 0.140384 0.442606 F\n0.794349 0.361372 0.571051 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 4.762187160564379,
"density_atomic": 0.08968558844779409,
"volume": 200.70114175007933,
"volume_molar": 6.7147251461760575,
"formula_full": "Co6 O2 F10",
"formula_reduced": "Co3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.3294997347222224,
"spacegroup": 1
},
{
"id": "jvasp-44255",
"created_at": "2022-09-04T14:35:44.962127Z",
"updated_at": "2022-09-04T14:35:44.962151Z",
"structure_string": "Co6 O2 F10\n1.0\n4.652594 0.021345 -0.018583\n0.195737 5.554053 0.041801\n0.192451 0.445927 7.741354\nCo O F\n6 2 10\ndirect\n0.467630 0.338258 0.194843 Co\n0.499999 -0.000000 0.500000 Co\n0.532369 0.661742 0.805157 Co\n0.996545 0.172360 0.836811 Co\n0.000000 0.500000 0.500000 Co\n0.003454 0.827639 0.163189 Co\n0.714030 0.700196 0.588668 O\n0.285969 0.299803 0.411332 O\n0.203834 0.792893 0.394732 F\n0.309254 0.635887 0.055796 F\n0.298566 0.970091 0.735253 F\n0.701434 0.029909 0.264747 F\n0.796166 0.207107 0.605268 F\n0.805012 0.529074 0.265259 F\n0.802827 0.866649 0.931253 F\n0.197172 0.133350 0.068747 F\n0.690746 0.364112 0.944204 F\n0.194987 0.470925 0.734741 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 4.780273878565684,
"density_atomic": 0.09002621301636819,
"volume": 199.94176581355603,
"volume_molar": 6.6893192085121695,
"formula_full": "Co6 O2 F10",
"formula_reduced": "Co3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.3310430680555556,
"spacegroup": 2
},
{
"id": "jvasp-43822",
"created_at": "2022-09-04T14:36:10.027926Z",
"updated_at": "2022-09-04T14:36:10.027959Z",
"structure_string": "Co6 O2 F10\n1.0\n4.629396 -0.085082 0.019106\n-0.085082 4.629396 0.019106\n0.039758 0.039758 9.281634\nCo O F\n6 2 10\ndirect\n0.962217 0.962217 0.004429 Co\n0.037785 0.037785 0.328904 Co\n0.000000 0.000000 0.666667 Co\n0.500001 0.500001 0.166667 Co\n0.502770 0.502770 0.845022 Co\n0.497232 0.497232 0.488312 Co\n0.323506 0.323506 0.325459 O\n0.676496 0.676496 0.007875 O\n0.794907 0.205095 0.166667 F\n0.725597 0.725597 0.331510 F\n0.694257 0.694257 0.664303 F\n0.305744 0.305744 0.669030 F\n0.205095 0.794907 0.166667 F\n0.212317 0.815004 0.499206 F\n0.184998 0.787685 0.834128 F\n0.787685 0.184998 0.834128 F\n0.274405 0.274405 0.001824 F\n0.815004 0.212317 0.499206 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 4.806683883280359,
"density_atomic": 0.09052358885101806,
"volume": 198.84319908730137,
"volume_molar": 6.652565189291291,
"formula_full": "Co6 O2 F10",
"formula_reduced": "Co3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.329425290277778,
"spacegroup": 12
},
{
"id": "jvasp-42291",
"created_at": "2022-09-04T14:36:13.373294Z",
"updated_at": "2022-09-04T14:36:13.373324Z",
"structure_string": "Co6 O2 F10\n1.0\n0.000000 5.620293 0.107368\n4.678364 0.000000 0.000000\n0.000000 -0.534012 -7.690676\nCo O F\n6 2 10\ndirect\n0.251746 0.510433 0.023470 Co\n0.561792 0.513803 0.321945 Co\n0.912629 0.480745 0.667766 Co\n0.438208 0.013803 0.678055 Co\n0.087371 0.980744 0.332234 Co\n0.748254 0.010433 0.976530 Co\n0.722450 0.211711 0.760800 O\n0.277550 0.711711 0.239200 O\n0.781809 0.796769 0.218086 F\n0.959888 0.703530 0.897625 F\n0.625128 0.709983 0.558363 F\n0.876441 0.296984 0.423540 F\n0.374872 0.209984 0.441637 F\n0.218191 0.296769 0.781914 F\n0.040111 0.203530 0.102376 F\n0.457236 0.776040 0.898747 F\n0.542764 0.276040 0.101253 F\n0.123559 0.796984 0.576460 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 4.732768797238413,
"density_atomic": 0.08913155662646863,
"volume": 201.9486776769104,
"volume_molar": 6.7564631292568,
"formula_full": "Co6 O2 F10",
"formula_reduced": "Co3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.330906401388889,
"spacegroup": 4
},
{
"id": "jvasp-48498",
"created_at": "2022-09-04T14:36:11.692722Z",
"updated_at": "2022-09-04T14:36:11.692739Z",
"structure_string": "Co6 O4 F8\n1.0\n4.529232 0.016836 0.025760\n0.016836 4.529232 0.025760\n0.055201 0.055201 9.029097\nCo O F\n6 4 8\ndirect\n0.973158 0.945200 0.990173 Co\n0.054800 0.026843 0.343162 Co\n0.029737 0.970263 0.666667 Co\n0.508761 0.491240 0.166667 Co\n0.478891 0.516117 0.840502 Co\n0.483882 0.521109 0.492832 Co\n0.674922 0.672749 0.000351 O\n0.327251 0.325078 0.332982 O\n0.185986 0.788062 0.831718 O\n0.211938 0.814014 0.501617 O\n0.780585 0.202140 0.825784 F\n0.207910 0.792090 0.166667 F\n0.278757 0.279644 0.992410 F\n0.295905 0.323298 0.662386 F\n0.676702 0.704095 0.670947 F\n0.720356 0.721243 0.340925 F\n0.812597 0.187403 0.166667 F\n0.797860 0.219415 0.507549 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 5.106807820418196,
"density_atomic": 0.09718855936727297,
"volume": 185.20698441447703,
"volume_molar": 6.196347388217261,
"formula_full": "Co6 O4 F8",
"formula_reduced": "Co3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.6765412033333331,
"spacegroup": 5
},
{
"id": "jvasp-36864",
"created_at": "2022-09-04T14:38:12.845055Z",
"updated_at": "2022-09-04T14:38:12.845077Z",
"structure_string": "Co6 O4 F8\n1.0\n0.000000 4.688441 -0.001722\n2.902761 0.000000 0.000000\n0.000000 -0.004639 -13.779314\nCo O F\n6 4 8\ndirect\n0.073186 0.000000 0.008706 Co\n0.926813 0.000000 0.324627 Co\n0.000000 0.000000 0.666666 Co\n0.499999 0.500000 0.166667 Co\n0.426809 0.500000 0.508705 Co\n0.573191 0.500000 0.824628 Co\n0.232971 0.500000 0.069329 O\n0.267027 0.000000 0.569329 O\n0.767030 0.500000 0.264005 O\n0.732972 0.000000 0.764005 O\n0.119939 0.500000 0.399641 F\n0.880059 0.500000 0.933692 F\n0.782571 0.500000 0.596724 F\n0.717430 0.000000 0.096727 F\n0.619936 0.000000 0.433688 F\n0.282570 0.000000 0.236607 F\n0.380063 0.000000 0.899645 F\n0.217428 0.500000 0.736609 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 5.043586691431441,
"density_atomic": 0.09598538692298621,
"volume": 187.5285455112275,
"volume_molar": 6.2740183199259905,
"formula_full": "Co6 O4 F8",
"formula_reduced": "Co3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.6760445366666668,
"spacegroup": 58
},
{
"id": "jvasp-42929",
"created_at": "2022-09-04T14:38:12.289362Z",
"updated_at": "2022-09-04T14:38:12.289377Z",
"structure_string": "Co6 O4 F8\n1.0\n0.000000 5.438086 0.061405\n4.501763 0.000000 0.000000\n0.000000 -0.359420 -7.526320\nCo O F\n6 4 8\ndirect\n0.568962 0.489325 0.851098 Co\n0.902315 0.526733 0.173712 Co\n0.223989 0.487018 0.500905 Co\n0.776012 0.987017 0.499095 Co\n0.431038 0.989325 0.148903 Co\n0.097686 0.026734 0.826289 Co\n0.619684 0.690872 0.069895 O\n0.951218 0.693436 0.396235 O\n0.048783 0.193436 0.603765 O\n0.380316 0.190872 0.930106 O\n0.790160 0.793297 0.748003 F\n0.715872 0.218324 0.268769 F\n0.548117 0.302576 0.602793 F\n0.893997 0.298416 0.941144 F\n0.209841 0.293298 0.251998 F\n0.284129 0.718324 0.731232 F\n0.106004 0.798416 0.058856 F\n0.451884 0.802576 0.397207 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Co",
"O",
"F"
],
"chemical_system": "Co-F-O",
"density": 5.13605595481796,
"density_atomic": 0.09774518576608282,
"volume": 184.15229209422534,
"volume_molar": 6.161061245933667,
"formula_full": "Co6 O4 F8",
"formula_reduced": "Co3(OF2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.6760145366666668,
"spacegroup": 4
}
]
}