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=-nelements&page=446",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=444",
"results": [
{
"id": "jvasp-18077",
"created_at": "2022-09-04T14:38:08.197483Z",
"updated_at": "2022-09-04T14:38:08.197516Z",
"structure_string": "Pr1 Cr2 Si2 C1\n1.0\n4.004877 0.000000 0.000000\n0.000000 4.004877 0.000000\n0.000000 0.000000 5.417493\nPr Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.500000 0.765332 Si\n0.500000 0.500000 0.234667 Si\n0.000000 0.000000 0.500000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Pr",
"Cr",
"Si",
"C"
],
"chemical_system": "C-Cr-Pr-Si",
"density": 5.983149425499263,
"density_atomic": 0.06905172414200972,
"volume": 86.89138576265785,
"volume_molar": 8.721202598236426,
"formula_full": "Pr1 Cr2 Si2 C1",
"formula_reduced": "PrCr2Si2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.290735308333334,
"spacegroup": 123
},
{
"id": "jvasp-45901",
"created_at": "2022-09-04T14:38:07.287382Z",
"updated_at": "2022-09-04T14:38:07.287414Z",
"structure_string": "Li4 Co4 Sn2 O12\n1.0\n5.142150 -0.012633 -0.000000\n2.547113 4.426697 -0.000000\n-0.000000 -0.000000 9.829995\nLi Co Sn O\n4 4 2 12\ndirect\n0.500000 0.170643 0.750000 Li\n0.499999 0.329357 0.250000 Li\n0.499999 0.670644 0.750000 Li\n0.499999 0.829358 0.250000 Li\n0.328153 0.335923 0.000000 Co\n0.328152 0.835923 0.500000 Co\n0.671847 0.164078 0.500000 Co\n0.671846 0.664078 0.000000 Co\n0.000000 0.000000 0.000000 Sn\n-0.000000 0.500000 0.500000 Sn\n0.640650 0.354381 0.893955 O\n0.640650 0.004969 0.106045 O\n0.359349 0.645620 0.106045 O\n0.359349 0.495032 0.606046 O\n0.359349 0.145620 0.393955 O\n-0.000000 0.146283 0.602549 O\n0.359348 0.995034 0.893955 O\n-0.000001 0.646284 0.897452 O\n-0.000000 0.353717 0.102548 O\n0.640650 0.504968 0.393955 O\n-0.000001 0.853718 0.397452 O\n0.640650 0.854381 0.606046 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Co",
"Sn",
"O"
],
"chemical_system": "Co-Li-O-Sn",
"density": 5.1349277655745285,
"density_atomic": 0.09818188280251332,
"volume": 224.07392659449826,
"volume_molar": 6.133657848172619,
"formula_full": "Li4 Co4 Sn2 O12",
"formula_reduced": "Li2Co2SnO6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.364874045454545,
"spacegroup": 64
},
{
"id": "jvasp-12708",
"created_at": "2022-09-04T14:38:07.506763Z",
"updated_at": "2022-09-04T14:38:07.506792Z",
"structure_string": "Mg2 Mo2 H4 O10\n1.0\n5.667948 0.009181 -0.026057\n-1.640674 5.612098 -0.005940\n-0.595630 -1.504828 6.727520\nMg Mo H O\n2 2 4 10\ndirect\n0.640799 0.708007 0.194465 Mg\n0.359202 0.291992 0.805535 Mg\n0.745062 0.879049 0.748405 Mo\n0.254939 0.120951 0.251595 Mo\n0.079249 0.597806 0.192478 H\n0.920752 0.402194 0.807521 H\n0.873208 0.351774 0.202004 H\n0.126793 0.648226 0.797996 H\n0.077603 0.967405 0.790143 O\n0.922398 0.032594 0.209857 O\n0.637999 0.767656 0.494474 O\n0.362002 0.232343 0.505526 O\n0.379097 0.359951 0.122809 O\n0.354226 0.862266 0.169724 O\n0.620904 0.640049 0.877190 O\n0.090178 0.469749 0.777870 O\n0.645775 0.137734 0.830276 O\n0.909823 0.530250 0.222130 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Mg",
"Mo",
"H",
"O"
],
"chemical_system": "H-Mg-Mo-O",
"density": 3.14038515707756,
"density_atomic": 0.08415324691806408,
"volume": 213.89549018263935,
"volume_molar": 7.156159721161402,
"formula_full": "Mg2 Mo2 H4 O10",
"formula_reduced": "MgMoH2O5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.711261383333333,
"spacegroup": 2
},
{
"id": "jvasp-45891",
"created_at": "2022-09-04T14:38:07.882152Z",
"updated_at": "2022-09-04T14:38:07.882177Z",
"structure_string": "Li3 Fe2 Si2 O8\n1.0\n5.003691 0.012395 0.013947\n-0.047986 5.313935 -0.003771\n0.007367 -0.064235 6.377099\nLi Fe Si O\n3 2 2 8\ndirect\n0.501893 0.176681 0.002317 Li\n0.005479 0.821332 0.501477 Li\n0.998777 0.342552 0.754176 Li\n0.005985 0.829645 0.017207 Fe\n0.501497 0.167351 0.500351 Fe\n0.009980 0.325715 0.252745 Si\n0.503419 0.678181 0.754769 Si\n0.894396 0.185685 0.035140 O\n0.333787 0.279253 0.253255 O\n0.934405 0.624263 0.254129 O\n0.891549 0.188932 0.469407 O\n0.394199 0.827575 0.547872 O\n0.836149 0.684905 0.761863 O\n0.400654 0.379838 0.746472 O\n0.385758 0.827647 0.961501 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.101226140982602,
"density_atomic": 0.08846185835401979,
"volume": 169.56460421587317,
"volume_molar": 6.807612763344519,
"formula_full": "Li3 Fe2 Si2 O8",
"formula_reduced": "Li3Fe2(SiO4)2",
"formula_anonymous": "A2B2C3D8",
"energy_above_hull": 2.7067370800000004,
"spacegroup": 1
},
{
"id": "jvasp-24924",
"created_at": "2022-09-04T14:38:27.796591Z",
"updated_at": "2022-09-04T14:38:27.796610Z",
"structure_string": "K2 Ga2 As4 O14\n1.0\n6.347000 -0.009358 -0.016056\n-1.534096 6.239865 0.043301\n-2.011834 -1.399257 7.849216\nK Ga As O\n2 2 4 14\ndirect\n0.000000 0.500000 0.500000 K\n-0.000000 0.500000 -0.000000 K\n0.378262 0.196976 0.721980 Ga\n0.621738 0.803023 0.278019 Ga\n0.830290 0.037330 0.691236 As\n0.483071 0.746831 0.835184 As\n0.169710 0.962670 0.308764 As\n0.516929 0.253169 0.164815 As\n0.095772 0.206378 0.781774 O\n0.797280 0.844120 0.524381 O\n0.202720 0.155880 0.475619 O\n0.431721 0.507198 0.706462 O\n0.439748 0.728813 0.029650 O\n0.333166 0.786129 0.335945 O\n0.568279 0.492802 0.293538 O\n0.691659 0.119924 0.277580 O\n0.904228 0.793622 0.218226 O\n0.560252 0.271187 0.970350 O\n0.308341 0.880076 0.722420 O\n0.226975 0.109089 0.139855 O\n0.773025 0.890911 0.860145 O\n0.666834 0.213870 0.664054 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"K",
"Ga",
"As",
"O"
],
"chemical_system": "As-Ga-K-O",
"density": 3.9594418855109152,
"density_atomic": 0.07076222625193279,
"volume": 310.90033716115727,
"volume_molar": 8.510389057799763,
"formula_full": "K2 Ga2 As4 O14",
"formula_reduced": "KGaAs2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.0714843931818177,
"spacegroup": 2
},
{
"id": "jvasp-45803",
"created_at": "2022-09-04T14:38:07.943106Z",
"updated_at": "2022-09-04T14:38:07.943136Z",
"structure_string": "Li8 Ti1 Mn3 O12\n1.0\n4.890272 -0.001057 -0.000212\n0.004822 4.902837 -0.000169\n0.000061 0.000487 8.362322\nLi Ti Mn O\n8 1 3 12\ndirect\n0.001066 0.499683 0.923456 Li\n0.000853 0.499720 0.231954 Li\n0.000745 0.999698 0.561372 Li\n0.000839 0.999714 0.253104 Li\n0.500950 0.499606 0.756598 Li\n0.500744 -0.000403 0.727333 Li\n0.500786 0.999709 0.416772 Li\n0.500920 0.499717 0.069962 Li\n0.000803 0.999696 0.900594 Ti\n0.500863 0.499712 0.403056 Mn\n0.500837 0.999718 0.085870 Mn\n0.000873 0.499706 0.579687 Mn\n0.825484 0.284325 0.417768 O\n0.142031 0.743635 0.740160 O\n0.176234 0.715099 0.417775 O\n0.180502 0.780098 0.071783 O\n0.326705 0.282867 0.567220 O\n0.332362 0.220987 0.921046 O\n0.349942 0.248012 0.245394 O\n0.651766 0.751426 0.245403 O\n0.669318 0.778419 0.921050 O\n0.675015 0.716538 0.567227 O\n0.821195 0.219326 0.071779 O\n0.859686 0.255764 0.740151 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Ti",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O-Ti",
"density": 3.811448777418948,
"density_atomic": 0.11970265728715238,
"volume": 200.49680219234287,
"volume_molar": 5.030916519717355,
"formula_full": "Li8 Ti1 Mn3 O12",
"formula_reduced": "Li8TiMn3O12",
"formula_anonymous": "AB3C8D12",
"energy_above_hull": 2.6171480023946367,
"spacegroup": 3
},
{
"id": "jvasp-45799",
"created_at": "2022-09-04T14:38:07.723094Z",
"updated_at": "2022-09-04T14:38:07.723104Z",
"structure_string": "Li4 Mn3 Fe2 O10\n1.0\n5.047435 0.015166 0.005048\n0.755249 4.925233 0.017227\n2.465704 2.101677 6.941813\nLi Mn Fe O\n4 3 2 10\ndirect\n0.495418 0.772890 0.432311 Li\n0.974558 0.494342 0.510620 Li\n0.496235 0.397231 0.217812 Li\n0.487899 0.201500 0.592244 Li\n0.504559 0.003176 0.000692 Mn\n0.004985 0.313889 0.895724 Mn\n0.006214 0.691539 0.108203 Mn\n-0.002454 0.899536 0.667365 Fe\n0.000736 0.105652 0.302666 Fe\n0.239070 0.147766 0.438442 O\n0.767155 0.215786 0.773697 O\n0.778602 0.450037 0.334599 O\n0.215512 0.534502 0.663437 O\n0.238455 0.968330 0.871711 O\n0.760698 0.876545 0.525269 O\n0.783216 0.641728 0.958846 O\n0.226392 0.354340 0.056910 O\n0.247618 0.777460 0.234061 O\n0.771859 0.049153 0.137351 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Mn-O",
"density": 4.475433907693381,
"density_atomic": 0.11030022215938114,
"volume": 172.25713265151418,
"volume_molar": 5.459772103902159,
"formula_full": "Li4 Mn3 Fe2 O10",
"formula_reduced": "Li4Mn3(FeO5)2",
"formula_anonymous": "A2B3C4D10",
"energy_above_hull": 2.9859783012704177,
"spacegroup": 1
},
{
"id": "jvasp-49289",
"created_at": "2022-09-04T14:38:27.778067Z",
"updated_at": "2022-09-04T14:38:27.778080Z",
"structure_string": "Sr1 Cu3 Sn4 O12\n1.0\n6.355694 -0.000000 -2.247077\n-3.177847 5.504193 -2.247077\n0.000000 0.000000 6.741231\nSr Cu Sn O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 -0.000001 Cu\n-0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Sn\n-0.000000 0.500000 -0.000000 Sn\n0.499999 0.500000 0.499999 Sn\n0.000000 0.000000 0.500000 Sn\n0.309176 0.137870 0.828694 O\n0.862129 0.171306 0.690823 O\n0.828693 0.309176 0.137869 O\n0.519517 0.828694 0.690823 O\n0.690823 0.862130 0.171305 O\n0.137869 0.828694 0.309175 O\n0.480481 0.171306 0.309175 O\n0.309175 0.480481 0.171305 O\n0.828693 0.690824 0.519517 O\n0.171305 0.690824 0.862129 O\n0.171306 0.309176 0.480481 O\n0.690823 0.519518 0.828693 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"Sn",
"O"
],
"chemical_system": "Cu-O-Sn-Sr",
"density": 6.654674083385534,
"density_atomic": 0.08480747893413175,
"volume": 235.82825773577818,
"volume_molar": 7.100954816352075,
"formula_full": "Sr1 Cu3 Sn4 O12",
"formula_reduced": "SrCu3(SnO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 1.738452323,
"spacegroup": 204
},
{
"id": "jvasp-24466",
"created_at": "2022-09-04T14:38:29.739415Z",
"updated_at": "2022-09-04T14:38:29.739439Z",
"structure_string": "In7 Ge1 Ir1 O8\n1.0\n6.291110 -0.000000 3.632174\n2.097037 5.931315 3.632174\n0.000000 0.000000 7.264348\nIn Ge Ir O\n7 1 1 8\ndirect\n0.749856 0.749857 0.250143 In\n0.250144 0.250144 0.749856 In\n0.250144 0.749857 0.250143 In\n0.749856 0.250144 0.250143 In\n0.749856 0.250144 0.749856 In\n0.250144 0.749857 0.749856 In\n0.750000 0.750001 0.749999 In\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Ir\n0.945632 0.351456 0.351455 O\n0.629820 0.629820 0.629819 O\n0.351456 0.351456 0.945632 O\n0.110541 0.629820 0.629819 O\n0.351456 0.351456 0.351455 O\n0.629820 0.629820 0.110540 O\n0.351456 0.945633 0.351455 O\n0.629820 0.110541 0.629820 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"In",
"Ge",
"Ir",
"O"
],
"chemical_system": "Ge-In-Ir-O",
"density": 7.330190726017536,
"density_atomic": 0.06271537340431631,
"volume": 271.0659137816757,
"volume_molar": 9.602335811948677,
"formula_full": "In7 Ge1 Ir1 O8",
"formula_reduced": "In7GeIrO8",
"formula_anonymous": "ABC7D8",
"energy_above_hull": 1.4832426376470589,
"spacegroup": 216
},
{
"id": "jvasp-14003",
"created_at": "2022-09-04T14:38:04.249858Z",
"updated_at": "2022-09-04T14:38:04.249892Z",
"structure_string": "Li1 Sc1 Mo3 O8\n1.0\n2.879834 -4.988019 -0.000000\n2.879834 4.988019 0.000000\n0.000000 -0.000000 4.965391\nLi Sc Mo O\n1 1 3 8\ndirect\n0.666666 0.333332 0.303300 Li\n0.333332 0.666666 0.272822 Sc\n0.293543 0.146771 0.747873 Mo\n0.853227 0.706456 0.747873 Mo\n0.853228 0.146771 0.747873 Mo\n0.666666 0.333332 0.942987 O\n0.167659 0.335319 0.989513 O\n0.664680 0.832339 0.989513 O\n0.167659 0.832340 0.989513 O\n0.000000 0.000000 0.462976 O\n0.505980 0.011960 0.517917 O\n0.988038 0.494019 0.517917 O\n0.505980 0.494019 0.517917 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Sc",
"Mo",
"O"
],
"chemical_system": "Li-Mo-O-Sc",
"density": 5.44438353433889,
"density_atomic": 0.09113062526058588,
"volume": 142.6523735882071,
"volume_molar": 6.608251334586843,
"formula_full": "Li1 Sc1 Mo3 O8",
"formula_reduced": "LiScMo3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.638162380769231,
"spacegroup": 156
},
{
"id": "jvasp-46470",
"created_at": "2022-09-04T14:38:07.736977Z",
"updated_at": "2022-09-04T14:38:07.736999Z",
"structure_string": "Li4 Cr3 Ga1 O8\n1.0\n0.000000 5.088090 0.000637\n5.875472 0.000000 0.000000\n0.000000 -1.694841 -4.773775\nLi Cr Ga O\n4 3 1 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.748376 -0.000000 Li\n0.500000 0.251624 -0.000000 Li\n-0.000000 0.750041 0.500000 Cr\n-0.000000 0.249959 0.500000 Cr\n0.500000 0.500000 0.499999 Cr\n0.500000 0.000000 0.499999 Ga\n0.759340 0.000000 0.272827 O\n0.758110 0.500000 0.275888 O\n0.742807 0.748787 0.726892 O\n0.257193 0.748787 0.273106 O\n0.742807 0.251213 0.726892 O\n0.240659 0.000000 0.727171 O\n0.257193 0.251213 0.273106 O\n0.241890 0.500000 0.724111 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Ga",
"O"
],
"chemical_system": "Cr-Ga-Li-O",
"density": 4.438843859729441,
"density_atomic": 0.11211914963464874,
"volume": 142.70532778867457,
"volume_molar": 5.371197319658361,
"formula_full": "Li4 Cr3 Ga1 O8",
"formula_reduced": "Li4Cr3GaO8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 2.6687039078125,
"spacegroup": 10
},
{
"id": "jvasp-28620",
"created_at": "2022-09-04T14:38:08.243457Z",
"updated_at": "2022-09-04T14:38:08.243497Z",
"structure_string": "Te2 Mo1 W3 S6\n1.0\n3.287062 0.000000 0.000000\n-1.643531 2.846620 0.000034\n0.000000 0.000438 38.727247\nTe Mo W S\n2 1 3 6\ndirect\n0.333307 0.666616 0.331728 Te\n0.333344 0.666691 0.231481 Te\n0.333417 0.666835 0.092764 Mo\n0.333163 0.666325 0.470815 W\n0.666658 0.333318 0.281574 W\n0.666774 0.333548 0.657713 W\n0.333445 0.666891 0.697465 S\n0.666720 0.333438 0.053278 S\n0.666521 0.333042 0.430922 S\n0.666683 0.333366 0.132417 S\n0.666485 0.332971 0.510724 S\n0.333483 0.666965 0.617866 S\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Te",
"Mo",
"W",
"S"
],
"chemical_system": "Mo-S-Te-W",
"density": 5.017981195942408,
"density_atomic": 0.033115188278279195,
"volume": 362.37148643575733,
"volume_molar": 18.18543415605468,
"formula_full": "Te2 Mo1 W3 S6",
"formula_reduced": "Te2Mo(WS2)3",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 4.317864286111111,
"spacegroup": 156
}
]
}