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=545",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=543",
"results": [
{
"id": "jvasp-48745",
"created_at": "2022-09-04T14:35:44.424548Z",
"updated_at": "2022-09-04T14:35:44.424561Z",
"structure_string": "Li2 V2 Cu2 O8\n1.0\n5.067757 -0.093366 0.000000\n1.910724 4.694679 0.000000\n0.000000 -0.000000 6.310575\nLi V Cu O\n2 2 2 8\ndirect\n0.332143 0.332143 0.750001 Li\n0.667857 0.667857 0.250000 Li\n0.350623 0.350623 0.250000 V\n0.649377 0.649376 0.750001 V\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.233983 0.233983 0.025103 O\n0.233983 0.233983 0.474898 O\n0.241305 0.722244 0.250000 O\n0.277755 0.758695 0.750001 O\n0.722245 0.241305 0.250000 O\n0.758695 0.277755 0.750001 O\n0.766017 0.766017 0.974898 O\n0.766017 0.766017 0.525103 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"V",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O-V",
"density": 4.071130287786538,
"density_atomic": 0.09255354967653236,
"volume": 151.26378241492563,
"volume_molar": 6.50665563994782,
"formula_full": "Li2 V2 Cu2 O8",
"formula_reduced": "LiVCuO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.047641235714286,
"spacegroup": 63
},
{
"id": "jvasp-52435",
"created_at": "2022-09-04T14:38:12.932054Z",
"updated_at": "2022-09-04T14:38:12.932082Z",
"structure_string": "Fe3 H4 O2 F8\n1.0\n3.324183 3.701791 -1.752609\n-3.324183 3.701791 1.752609\n0.091611 0.000000 7.415260\nFe H O F\n3 4 2 8\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.611837 0.171093 0.115038 H\n0.828907 0.388163 0.115038 H\n0.388163 0.828907 0.884962 H\n0.171093 0.611837 0.884962 H\n0.237489 0.762511 0.933843 O\n0.762510 0.237489 0.066157 O\n0.816912 0.816912 0.500000 F\n0.063306 0.336661 0.801605 F\n0.663338 0.936693 0.801605 F\n0.936693 0.663339 0.198395 F\n0.336661 0.063306 0.198395 F\n0.656883 0.343117 0.430241 F\n0.343117 0.656883 0.569759 F\n0.183088 0.183088 0.500000 F\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Fe",
"H",
"O",
"F"
],
"chemical_system": "F-Fe-H-O",
"density": 3.2142550544459674,
"density_atomic": 0.09254992559191295,
"volume": 183.68464254589813,
"volume_molar": 6.506910428598137,
"formula_full": "Fe3 H4 O2 F8",
"formula_reduced": "Fe3H4(OF4)2",
"formula_anonymous": "A2B3C4D8",
"energy_above_hull": 1.679232103529412,
"spacegroup": 12
},
{
"id": "jvasp-45877",
"created_at": "2022-09-04T14:38:08.376825Z",
"updated_at": "2022-09-04T14:38:08.376853Z",
"structure_string": "Li4 Mn2 O2 F4\n1.0\n0.000000 5.894619 -0.000000\n-5.370152 2.947310 -0.000000\n0.000000 -0.000000 4.096128\nLi Mn O F\n4 2 2 4\ndirect\n0.499620 0.662925 0.945271 Li\n0.837455 0.662925 0.445271 Li\n0.500380 0.337075 0.445271 Li\n0.162545 0.337075 0.945271 Li\n0.823294 0.000000 0.945296 Mn\n0.176706 0.000000 0.445296 Mn\n0.813224 0.000000 0.445309 O\n0.186776 0.000000 0.945309 O\n0.837317 0.636176 0.945327 F\n0.526508 0.636176 0.445327 F\n0.473492 0.363824 0.945327 F\n0.162684 0.363824 0.445327 F\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.1457129727229294,
"density_atomic": 0.09254765278811697,
"volume": 129.662931889514,
"volume_molar": 6.507070226607884,
"formula_full": "Li4 Mn2 O2 F4",
"formula_reduced": "Li2MnOF2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.0236435510632185,
"spacegroup": 63
},
{
"id": "jvasp-116901",
"created_at": "2022-09-04T14:38:45.409198Z",
"updated_at": "2022-09-04T14:38:45.409207Z",
"structure_string": "V6 O7 F5\n1.0\n9.004679 -0.000000 0.000000\n0.000000 4.649231 0.213303\n-0.000000 -0.005195 4.646264\nV O F\n6 7 5\ndirect\n0.325052 0.995906 0.985396 V\n0.674948 0.995906 0.985396 V\n-0.000000 0.945818 0.001320 V\n0.500000 0.498383 0.496182 V\n0.180154 0.531235 0.508824 V\n0.819846 0.531235 0.508824 V\n0.664967 0.299966 0.698485 O\n0.335033 0.299966 0.698485 O\n-0.000000 0.684008 0.315626 O\n0.336217 0.709029 0.295050 O\n0.165580 0.800024 0.803112 O\n0.834420 0.800024 0.803112 O\n0.663783 0.709029 0.295050 O\n0.163972 0.199323 0.202757 F\n0.500000 0.800743 0.796350 F\n-0.000000 0.298765 0.712196 F\n0.500000 0.201303 0.191065 F\n0.836028 0.199323 0.202757 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.376061019490198,
"density_atomic": 0.0925330727652755,
"volume": 194.52504344754436,
"volume_molar": 6.508095516590155,
"formula_full": "V6 O7 F5",
"formula_reduced": "V6O7F5",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.8024878395833333,
"spacegroup": 6
},
{
"id": "jvasp-122924",
"created_at": "2022-09-04T14:38:55.153373Z",
"updated_at": "2022-09-04T14:38:55.153399Z",
"structure_string": "Be1 V1\n1.0\n2.785555 0.000000 -0.000000\n-0.000000 2.785555 0.000000\n-0.000000 -0.000000 2.785555\nBe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"V"
],
"chemical_system": "Be-V",
"density": 4.6060616214510395,
"density_atomic": 0.09253260356285632,
"volume": 21.614003313344828,
"volume_molar": 6.508128517003447,
"formula_full": "Be1 V1",
"formula_reduced": "BeV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-30299",
"created_at": "2022-09-04T14:37:57.360282Z",
"updated_at": "2022-09-04T14:37:57.360318Z",
"structure_string": "Mn5 O9 F1\n1.0\n4.748116 -0.024463 -0.061989\n0.885273 4.954553 -0.116826\n1.839528 -2.742101 6.918487\nMn O F\n5 9 1\ndirect\n0.004297 0.197232 0.401681 Mn\n0.986553 0.001444 0.011057 Mn\n0.002517 0.592302 0.196368 Mn\n0.994377 0.791944 0.589778 Mn\n0.985122 0.420392 0.803808 Mn\n0.212070 0.208434 0.157224 O\n0.212847 0.809906 0.356924 O\n0.209268 0.412970 0.556214 O\n0.209036 0.614067 0.959914 O\n0.792278 0.385426 0.040236 O\n0.783758 -0.010245 0.242576 O\n0.784935 0.589616 0.443253 O\n0.794531 0.186572 0.642544 O\n0.787308 0.806095 0.842140 O\n0.238252 -0.005915 0.753006 F\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.483440156262042,
"density_atomic": 0.09253235895198396,
"volume": 162.10545337748994,
"volume_molar": 6.508145721352412,
"formula_full": "Mn5 O9 F1",
"formula_reduced": "Mn5O9F",
"formula_anonymous": "AB5C9",
"energy_above_hull": 3.420007199293104,
"spacegroup": 1
},
{
"id": "jvasp-118957",
"created_at": "2022-09-04T14:38:30.963134Z",
"updated_at": "2022-09-04T14:38:30.963154Z",
"structure_string": "V6 O7 F5\n1.0\n5.194960 -0.027310 1.926450\n1.332043 5.021356 1.926450\n0.033583 0.025695 7.466710\nV O F\n6 7 5\ndirect\n0.666636 0.666639 0.832443 V\n0.334687 0.334689 0.653036 V\n0.653941 0.653943 0.329521 V\n0.341378 0.341379 0.184250 V\n0.998115 0.998118 0.497974 V\n0.002730 0.002730 0.001433 V\n0.299567 0.702382 0.000774 O\n0.372162 0.967983 0.331686 O\n0.032440 0.628647 0.668927 O\n0.434027 0.434028 0.369572 O\n0.967982 0.372164 0.331686 O\n0.628646 0.032441 0.668927 O\n0.702382 0.299568 0.000774 O\n0.097846 0.097847 0.698902 F\n0.235445 0.235447 0.965943 F\n0.566194 0.566196 0.632949 F\n0.898443 0.898445 0.300608 F\n0.767365 0.767367 0.030594 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.375984076807783,
"density_atomic": 0.09253144579005762,
"volume": 194.52846377046532,
"volume_molar": 6.508209948068348,
"formula_full": "V6 O7 F5",
"formula_reduced": "V6O7F5",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.804628395138889,
"spacegroup": 8
},
{
"id": "jvasp-10655",
"created_at": "2022-09-04T14:37:07.544198Z",
"updated_at": "2022-09-04T14:37:07.544217Z",
"structure_string": "V4 Zn2 O8\n1.0\n6.035400 -0.062024 -0.043857\n2.963986 5.133774 -0.000000\n2.963986 1.711259 4.840168\nV Zn O\n4 2 8\ndirect\n0.248252 0.250583 0.250583 V\n0.625717 0.119891 0.627196 V\n0.625718 0.627196 0.119891 V\n0.625718 0.627196 0.627196 V\n0.993606 0.002132 0.002131 Zn\n0.124422 0.625192 0.625193 Zn\n0.393993 0.372946 0.372946 O\n0.393993 0.372946 0.860117 O\n0.393993 0.860116 0.372946 O\n0.856581 0.381141 0.381140 O\n0.399678 0.866774 0.866774 O\n0.856112 0.404805 0.869542 O\n0.856113 0.869542 0.404804 O\n0.856113 0.869542 0.869542 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Zn",
"O"
],
"chemical_system": "O-V-Zn",
"density": 5.076728082164614,
"density_atomic": 0.09252875955133223,
"volume": 151.30430871315434,
"volume_molar": 6.508398890465071,
"formula_full": "V4 Zn2 O8",
"formula_reduced": "V2ZnO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.4270446857142853,
"spacegroup": 160
},
{
"id": "jvasp-67943",
"created_at": "2022-09-04T14:35:54.330840Z",
"updated_at": "2022-09-04T14:35:54.330865Z",
"structure_string": "Be1 Cr1 Cu2\n1.0\n2.480605 0.000000 0.000000\n0.000000 2.480605 0.000000\n0.000000 0.000000 7.025537\nBe Cr Cu\n1 1 2\ndirect\n0.000000 0.000000 0.494178 Be\n0.499999 0.499999 0.726566 Cr\n0.000000 0.000000 0.002736 Cu\n0.499999 0.499999 0.276521 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Cu"
],
"chemical_system": "Be-Cr-Cu",
"density": 7.225098783920093,
"density_atomic": 0.09252630869890552,
"volume": 43.230947567751784,
"volume_molar": 6.508571286029522,
"formula_full": "Be1 Cr1 Cu2",
"formula_reduced": "BeCrCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4616186,
"spacegroup": 99
},
{
"id": "jvasp-71856",
"created_at": "2022-09-04T14:36:15.179924Z",
"updated_at": "2022-09-04T14:36:15.179948Z",
"structure_string": "Be1 Co2 Rh1\n1.0\n-1.773137 1.773137 3.437633\n1.773137 -1.773137 3.437633\n1.773137 1.773137 -3.437633\nBe Co Rh\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.750001 0.500001 Co\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Rh"
],
"chemical_system": "Be-Co-Rh",
"density": 8.82602052465054,
"density_atomic": 0.0925243207779217,
"volume": 43.23187640145839,
"volume_molar": 6.508711125212618,
"formula_full": "Be1 Co2 Rh1",
"formula_reduced": "BeCo2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.804900225000001,
"spacegroup": 119
},
{
"id": "jvasp-93305",
"created_at": "2022-09-04T14:36:22.214589Z",
"updated_at": "2022-09-04T14:36:22.214612Z",
"structure_string": "Tb1 Co2 B2 C1\n1.0\n3.552341 0.000000 0.000000\n0.000000 3.552400 -0.000000\n-1.776171 -1.776199 5.138826\nTb Co B C\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000000 Tb\n0.749997 0.249997 0.499995 Co\n0.250003 0.750003 0.500006 Co\n0.145824 0.145824 0.291649 B\n0.854176 0.854176 0.708352 B\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Tb",
"Co",
"B",
"C"
],
"chemical_system": "B-C-Co-Tb",
"density": 7.948855118186419,
"density_atomic": 0.09252323899324602,
"volume": 64.8485728049143,
"volume_molar": 6.508787225271699,
"formula_full": "Tb1 Co2 B2 C1",
"formula_reduced": "TbCo2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.167030894444444,
"spacegroup": 139
},
{
"id": "jvasp-40662",
"created_at": "2022-09-04T14:37:43.818768Z",
"updated_at": "2022-09-04T14:37:43.818782Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n0.000000 5.257952 0.091964\n6.102117 0.000000 0.000000\n0.000000 -4.462727 -9.510393\nLi Mn P O\n4 4 4 16\ndirect\n0.094198 0.359091 -0.071753 Li\n0.905802 0.859091 0.571753 Li\n0.094197 0.140910 0.428247 Li\n0.905802 0.640910 0.071753 Li\n0.552588 0.389825 0.331054 Mn\n0.447412 0.889825 0.168947 Mn\n0.552587 0.110176 0.831054 Mn\n0.447411 0.610176 0.668946 Mn\n0.105309 0.651302 0.366310 P\n0.894690 0.151302 0.133690 P\n0.105309 0.848698 0.866310 P\n0.894690 0.348698 0.633690 P\n0.215176 0.437528 0.452658 O\n0.190776 0.839632 0.476106 O\n0.809224 0.339632 0.023894 O\n0.784824 0.937528 0.047343 O\n0.778827 0.646097 0.272224 O\n0.752560 0.165158 0.236924 O\n0.247439 0.834843 0.763076 O\n0.247440 0.665158 0.263076 O\n0.215176 0.062472 0.952657 O\n0.190776 0.660369 -0.023894 O\n0.809223 0.160369 0.523894 O\n0.784823 0.562472 0.547343 O\n0.752559 0.334842 0.736924 O\n0.221172 0.146097 0.227777 O\n0.221172 0.353903 0.727776 O\n0.778827 0.853903 0.772224 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 3.442534038902779,
"density_atomic": 0.09252125939571026,
"volume": 302.6331481313387,
"volume_molar": 6.508926488174474,
"formula_full": "Li4 Mn4 P4 O16",
"formula_reduced": "LiMnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.5483623916256155,
"spacegroup": 14
}
]
}