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=-density_atomic&page=384",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=382",
"results": [
{
"id": "jvasp-54475",
"created_at": "2022-09-04T14:37:48.965345Z",
"updated_at": "2022-09-04T14:37:48.965372Z",
"structure_string": "Sc2 Co2 C4\n1.0\n3.365466 0.000000 0.000000\n0.000000 3.365466 -0.000000\n0.000000 -0.000000 7.176250\nSc Co C\n2 2 4\ndirect\n0.500001 0.000000 0.345996 Sc\n0.000000 0.500001 0.654004 Sc\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.000000 Co\n0.000000 0.500001 0.151367 C\n0.500001 0.000000 0.652743 C\n0.500001 0.000000 0.848633 C\n0.000000 0.500001 0.347257 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sc",
"Co",
"C"
],
"chemical_system": "C-Co-Sc",
"density": 5.226336142133697,
"density_atomic": 0.09842422692572436,
"volume": 81.28080097634074,
"volume_molar": 6.118555307063367,
"formula_full": "Sc2 Co2 C4",
"formula_reduced": "ScCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3775890375,
"spacegroup": 129
},
{
"id": "jvasp-42738",
"created_at": "2022-09-04T14:37:29.957805Z",
"updated_at": "2022-09-04T14:37:29.957823Z",
"structure_string": "Li4 Mn3 Fe1 B4 O12\n1.0\n5.221026 -0.010320 0.016211\n-2.410089 5.411433 -0.069452\n-0.092739 -2.219795 8.663414\nLi Mn Fe B O\n4 3 1 4 12\ndirect\n0.584943 0.315628 0.964967 Li\n0.090026 0.320407 0.466431 Li\n0.912867 0.680762 0.535709 Li\n0.413364 0.682193 0.033320 Li\n0.545865 0.236631 0.295160 Mn\n0.042370 0.234676 0.791417 Mn\n0.955269 0.763331 0.206124 Mn\n0.454557 0.766369 0.707113 Fe\n0.053964 0.260180 0.129660 B\n0.448915 0.741354 0.371973 B\n0.552794 0.257985 0.630172 B\n0.944370 0.740782 0.868034 B\n0.282147 0.706899 0.491328 O\n0.623284 0.177076 0.753316 O\n0.726409 0.296544 0.514151 O\n0.816320 0.310403 0.131191 O\n0.316158 0.308592 0.629709 O\n0.127189 0.180495 0.252643 O\n0.777896 0.701574 0.986544 O\n0.222998 0.298339 0.011873 O\n0.862988 0.815696 0.745317 O\n0.684863 0.688959 0.369946 O\n0.186869 0.696583 0.865465 O\n0.373571 0.818522 0.248433 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Fe",
"B",
"O"
],
"chemical_system": "B-Fe-Li-Mn-O",
"density": 3.2936497213420353,
"density_atomic": 0.0984236442553101,
"volume": 243.8438464820933,
"volume_molar": 6.118591529062486,
"formula_full": "Li4 Mn3 Fe1 B4 O12",
"formula_reduced": "Li4Mn3Fe(BO3)4",
"formula_anonymous": "AB3C4D4E12",
"energy_above_hull": 3.406013314894636,
"spacegroup": 1
},
{
"id": "jvasp-48806",
"created_at": "2022-09-04T14:36:05.417324Z",
"updated_at": "2022-09-04T14:36:05.417352Z",
"structure_string": "Li4 V4 O4 F12\n1.0\n0.000000 4.447063 -0.026703\n4.784250 0.000000 0.000000\n0.000000 -4.276171 -11.435905\nLi V O F\n4 4 4 12\ndirect\n0.956736 0.746576 0.945020 Li\n0.043263 0.253424 0.054980 Li\n0.956736 0.753424 0.445020 Li\n0.043263 0.246576 0.554979 Li\n0.345405 0.275238 0.315264 V\n0.654595 0.724762 0.684735 V\n0.654595 0.775238 0.184736 V\n0.345404 0.224762 0.815264 V\n0.442523 0.435618 0.701801 O\n0.557476 0.935618 0.798198 O\n0.442523 0.064382 0.201801 O\n0.557476 0.564382 0.298198 O\n0.815990 0.907846 0.068445 F\n0.043959 0.572175 0.806449 F\n0.184009 0.092154 0.931555 F\n0.325943 0.586689 0.066873 F\n0.674057 0.086689 0.433127 F\n0.815990 0.592154 0.568444 F\n0.956040 0.072175 0.693550 F\n0.043959 0.927825 0.306449 F\n0.325943 0.913311 0.566873 F\n0.184009 0.407846 0.431555 F\n0.674057 0.413311 0.933127 F\n0.956040 0.427825 0.193550 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.5648484852275333,
"density_atomic": 0.09841913275351802,
"volume": 243.85502420658256,
"volume_molar": 6.1188720033551975,
"formula_full": "Li4 V4 O4 F12",
"formula_reduced": "LiVOF3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 0.805659757916667,
"spacegroup": 14
},
{
"id": "jvasp-71991",
"created_at": "2022-09-04T14:35:43.460447Z",
"updated_at": "2022-09-04T14:35:43.460476Z",
"structure_string": "Be1 Ni2 P1\n1.0\n-1.665827 1.665827 3.661991\n1.665827 -1.665827 3.661991\n1.665827 1.665827 -3.661991\nBe Ni P\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Ni\n0.250000 0.750001 0.500001 Ni\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"P"
],
"chemical_system": "Be-Ni-P",
"density": 6.428972337071276,
"density_atomic": 0.09840630692534376,
"volume": 40.64780119260661,
"volume_molar": 6.119669509159322,
"formula_full": "Be1 Ni2 P1",
"formula_reduced": "BeNi2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6478266,
"spacegroup": 119
},
{
"id": "jvasp-25142",
"created_at": "2022-09-04T14:37:48.833015Z",
"updated_at": "2022-09-04T14:37:48.833034Z",
"structure_string": "Fe2\n1.0\n2.458498 0.000000 0.000000\n-1.229249 2.129122 -0.000000\n-0.000000 -0.000000 3.883004\nFe\n2\ndirect\n0.333333 0.666666 0.250000 Fe\n0.666667 0.333333 0.749999 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124837596869204,
"density_atomic": 0.09839924154262046,
"volume": 20.325359917878266,
"volume_molar": 6.120108921156247,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
},
{
"id": "jvasp-14617",
"created_at": "2022-09-04T14:38:13.026469Z",
"updated_at": "2022-09-04T14:38:13.026499Z",
"structure_string": "Fe2\n1.0\n1.229250 -2.129122 0.000000\n1.229250 2.129122 -0.000000\n-0.000000 -0.000000 3.883005\nFe\n2\ndirect\n0.333333 0.666667 0.750001 Fe\n0.666667 0.333333 0.250000 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124827823835416,
"density_atomic": 0.09839913615344481,
"volume": 20.325381687103185,
"volume_molar": 6.1201154760230825,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
},
{
"id": "jvasp-108951",
"created_at": "2022-09-04T14:38:20.126107Z",
"updated_at": "2022-09-04T14:38:20.126129Z",
"structure_string": "Li1 O8\n1.0\n4.250794 0.121262 2.553473\n1.047668 3.982537 2.724543\n0.588955 0.215087 5.902578\nLi O\n1 8\ndirect\n0.437255 0.708051 0.304197 Li\n0.784306 0.353624 0.825390 O\n0.102861 0.279900 0.706336 O\n0.110960 0.659975 0.230522 O\n0.787285 0.729959 0.369160 O\n0.785149 0.239264 0.342831 O\n0.103128 0.848526 0.692181 O\n0.108314 0.190431 0.206982 O\n0.780735 0.918847 0.810491 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.4497754344208187,
"density_atomic": 0.09839911937207026,
"volume": 91.46423319063334,
"volume_molar": 6.120116519771754,
"formula_full": "Li1 O8",
"formula_reduced": "LiO8",
"formula_anonymous": "AB8",
"energy_above_hull": 2.5850875555555555,
"spacegroup": 1
},
{
"id": "jvasp-62744",
"created_at": "2022-09-04T14:35:55.961285Z",
"updated_at": "2022-09-04T14:35:55.961311Z",
"structure_string": "Tb1 Ni12 B6\n1.0\n3.688691 -4.759252 -0.007066\n3.688691 4.759252 -0.007066\n-2.441270 0.000000 5.504286\nTb Ni B\n1 12 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.452575 0.452575 0.186427 Ni\n0.452575 0.186427 0.452575 Ni\n0.547425 0.547425 0.813572 Ni\n0.813572 0.547425 0.547424 Ni\n0.547425 0.813572 0.547424 Ni\n0.869708 0.500000 0.130291 Ni\n0.130291 0.869708 0.500000 Ni\n0.186427 0.452575 0.452575 Ni\n0.500000 0.130291 0.869709 Ni\n0.869708 0.130291 0.500000 Ni\n0.500000 0.869708 0.130291 Ni\n0.130291 0.500000 0.869709 Ni\n0.670367 0.235325 0.235324 B\n0.235325 0.235325 0.670367 B\n0.235325 0.670367 0.235324 B\n0.764675 0.764675 0.329632 B\n0.329633 0.764675 0.764675 B\n0.764675 0.329633 0.764675 B\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Tb",
"Ni",
"B"
],
"chemical_system": "B-Ni-Tb",
"density": 7.981356800098305,
"density_atomic": 0.0983967539191381,
"volume": 193.09580085959027,
"volume_molar": 6.120263647059903,
"formula_full": "Tb1 Ni12 B6",
"formula_reduced": "Tb(Ni2B)6",
"formula_anonymous": "AB6C12",
"energy_above_hull": 2.6838096157894737,
"spacegroup": 166
},
{
"id": "jvasp-67288",
"created_at": "2022-09-04T14:36:07.658619Z",
"updated_at": "2022-09-04T14:36:07.658642Z",
"structure_string": "Li1 Be2 Fe1\n1.0\n2.487074 0.000000 0.000000\n0.000000 2.487074 0.000000\n0.000000 0.000000 6.573006\nLi Be Fe\n1 2 1\ndirect\n0.499999 0.499999 0.763508 Li\n0.000000 0.000000 0.044294 Be\n0.499999 0.499999 0.233356 Be\n0.000000 0.000000 0.458844 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Li",
"density": 3.300461848872399,
"density_atomic": 0.0983826571244654,
"volume": 40.65757234976424,
"volume_molar": 6.121140591254105,
"formula_full": "Li1 Be2 Fe1",
"formula_reduced": "LiBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.975824425,
"spacegroup": 99
},
{
"id": "jvasp-120749",
"created_at": "2022-09-04T14:38:49.262802Z",
"updated_at": "2022-09-04T14:38:49.262834Z",
"structure_string": "Li8 V4 O8 F8\n1.0\n5.821688 -0.000247 -0.000059\n0.000247 5.914526 0.051551\n0.000085 -0.040706 8.265792\nLi V O F\n8 4 8 8\ndirect\n0.244952 0.258293 0.383741 Li\n0.244954 0.741708 0.116258 Li\n0.259730 0.500000 0.750001 Li\n0.507569 0.256617 0.993937 Li\n0.507574 0.743382 0.506066 Li\n0.745712 0.499999 0.250000 Li\n0.742668 0.249088 0.611900 Li\n0.742670 0.750911 0.888099 Li\n0.031577 0.242992 0.978450 V\n0.031582 0.757007 0.521548 V\n0.226001 0.000001 0.750000 V\n0.740430 -0.000001 0.249999 V\n0.779028 0.025737 0.032545 O\n0.779029 0.974262 0.467455 O\n0.219902 0.537513 0.497202 O\n0.219899 0.462488 0.002797 O\n0.004535 0.762951 0.740716 O\n0.246262 0.012137 0.982160 O\n0.004533 0.237048 0.759283 O\n0.246265 0.987863 0.517840 O\n0.985118 0.248513 0.244291 F\n0.478828 0.242239 0.749844 F\n0.478829 0.757762 0.750156 F\n0.516704 0.244704 0.255680 F\n0.516705 0.755294 0.244320 F\n0.756914 0.527920 0.493315 F\n0.756912 0.472079 0.006685 F\n0.985120 0.751487 0.255708 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.146216083583768,
"density_atomic": 0.09837529442552012,
"volume": 284.624306981859,
"volume_molar": 6.121598715579306,
"formula_full": "Li8 V4 O8 F8",
"formula_reduced": "Li2V(OF)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 1.272558823571429,
"spacegroup": 3
},
{
"id": "jvasp-52191",
"created_at": "2022-09-04T14:36:43.573112Z",
"updated_at": "2022-09-04T14:36:43.573139Z",
"structure_string": "Li4 Cu2 Si2 O8\n1.0\n0.000000 4.903588 -0.000578\n6.287695 0.000000 0.000000\n0.000000 -0.000638 -5.275074\nLi Cu Si O\n4 2 2 8\ndirect\n0.005947 0.249370 0.330099 Li\n0.505945 0.250630 0.669901 Li\n0.005947 0.750630 0.330099 Li\n0.505945 0.749369 0.669901 Li\n0.016785 0.000000 0.810237 Cu\n0.516788 0.500000 0.189763 Cu\n0.497189 0.000000 0.162301 Si\n0.997188 0.500000 0.837700 Si\n0.160559 0.000000 0.169260 O\n0.600502 0.000000 0.863596 O\n0.106535 0.285556 0.686910 O\n0.606536 0.214443 0.313089 O\n0.100502 0.500000 0.136402 O\n0.660561 0.500000 0.830740 O\n0.606536 0.785556 0.313089 O\n0.106535 0.714443 0.686910 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cu",
"Si",
"O"
],
"chemical_system": "Cu-Li-O-Si",
"density": 3.4613317977639055,
"density_atomic": 0.09837527954406076,
"volume": 162.64248573579755,
"volume_molar": 6.121599641607907,
"formula_full": "Li4 Cu2 Si2 O8",
"formula_reduced": "Li2CuSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.73123288125,
"spacegroup": 31
},
{
"id": "jvasp-34213",
"created_at": "2022-09-04T14:37:11.982065Z",
"updated_at": "2022-09-04T14:37:11.982080Z",
"structure_string": "Ca2 C2 O6\n1.0\n3.728431 -0.000018 -0.000000\n-0.000025 5.166463 -1.464983\n0.000001 -0.298181 5.361827\nCa C O\n2 2 6\ndirect\n0.750005 0.805998 0.193995 Ca\n0.250000 0.193996 0.806003 Ca\n-0.000004 0.357714 0.357713 C\n0.499997 0.642287 0.642289 C\n0.749998 0.414699 0.585304 O\n0.250000 0.585302 0.414699 O\n0.668990 0.866852 0.650227 O\n0.331010 0.650225 0.866852 O\n0.168987 0.133150 0.349776 O\n0.831008 0.349774 0.133147 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ca",
"C",
"O"
],
"chemical_system": "C-Ca-O",
"density": 3.2698444766843107,
"density_atomic": 0.0983718334202898,
"volume": 101.6551146025244,
"volume_molar": 6.121814091103334,
"formula_full": "Ca2 C2 O6",
"formula_reduced": "CaCO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.3063061840000003,
"spacegroup": 20
}
]
}