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=-updated_at&page=4516",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4514",
"results": [
{
"id": "jvasp-71431",
"created_at": "2022-09-04T14:35:44.961579Z",
"updated_at": "2022-09-04T14:35:44.961599Z",
"structure_string": "Be1 Ni1 Pb2\n1.0\n3.120564 0.000000 0.000000\n0.000000 3.120564 0.000000\n-0.000000 0.000000 8.321912\nBe Ni Pb\n1 1 2\ndirect\n0.000000 0.000000 0.589716 Be\n0.499999 0.499999 0.666081 Ni\n0.000000 0.000000 0.916970 Pb\n0.499999 0.499999 0.327232 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pb"
],
"chemical_system": "Be-Ni-Pb",
"density": 9.878748985764602,
"density_atomic": 0.04935949233256592,
"volume": 81.03811062418322,
"volume_molar": 12.200572727582069,
"formula_full": "Be1 Ni1 Pb2",
"formula_reduced": "BeNiPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8816575349999999,
"spacegroup": 99
},
{
"id": "jvasp-67433",
"created_at": "2022-09-04T14:35:44.957445Z",
"updated_at": "2022-09-04T14:35:44.957470Z",
"structure_string": "Hf1 Be1 Co1\n1.0\n1.898205 -3.287787 -0.000000\n1.898205 3.287787 -0.000000\n-0.000000 -0.000000 3.241787\nHf Be Co\n1 1 1\ndirect\n0.666668 0.333334 0.333336 Hf\n0.000000 0.000000 0.833282 Be\n0.333334 0.666668 0.833385 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Co"
],
"chemical_system": "Be-Co-Hf",
"density": 10.113253456187111,
"density_atomic": 0.07414126569469229,
"volume": 40.463296274894425,
"volume_molar": 8.122522192699929,
"formula_full": "Hf1 Be1 Co1",
"formula_reduced": "HfBeCo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0387766666666662,
"spacegroup": 187
},
{
"id": "jvasp-70851",
"created_at": "2022-09-04T14:35:44.955622Z",
"updated_at": "2022-09-04T14:35:44.955638Z",
"structure_string": "Mg1 Mn2 Be1\n1.0\n2.788813 -0.000000 -0.000000\n-0.000000 2.788813 0.000000\n-0.000000 0.000000 6.154273\nMg Mn Be\n1 2 1\ndirect\n0.499999 0.499999 0.744637 Mg\n0.000000 0.000000 0.054891 Mn\n0.499999 0.499999 0.250334 Mn\n0.000000 0.000000 0.450137 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Be"
],
"chemical_system": "Be-Mg-Mn",
"density": 4.967709193022057,
"density_atomic": 0.08356885378096048,
"volume": 47.8647225494353,
"volume_molar": 7.206202415776136,
"formula_full": "Mg1 Mn2 Be1",
"formula_reduced": "MgMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.377039908189655,
"spacegroup": 99
},
{
"id": "jvasp-74803",
"created_at": "2022-09-04T14:35:44.954121Z",
"updated_at": "2022-09-04T14:35:44.954144Z",
"structure_string": "La2 Zr1 Be1\n1.0\n-2.335133 2.335133 4.661315\n2.335133 -2.335133 4.661315\n2.335133 2.335133 -4.661315\nLa Zr Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.000000 La\n0.250000 0.749999 0.499999 Zr\n0.749999 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Zr",
"Be"
],
"chemical_system": "Be-La-Zr",
"density": 6.17452206955402,
"density_atomic": 0.039343075376122826,
"volume": 101.66973379075459,
"volume_molar": 15.306736197991313,
"formula_full": "La2 Zr1 Be1",
"formula_reduced": "La2ZrBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.56210265,
"spacegroup": 139
},
{
"id": "jvasp-97657",
"created_at": "2022-09-04T14:35:44.953120Z",
"updated_at": "2022-09-04T14:35:44.953137Z",
"structure_string": "Rb4 V4 P4 O20\n1.0\n7.586146 0.000000 0.000000\n0.000000 7.840840 0.000000\n0.000000 0.000000 8.403173\nRb V P O\n4 4 4 20\ndirect\n0.370984 0.708487 0.480978 Rb\n0.129016 0.208487 0.519022 Rb\n0.870985 0.291513 0.019022 Rb\n0.629016 0.791513 0.980978 Rb\n0.137002 0.792129 0.872255 V\n0.637002 0.207871 0.627745 V\n0.862999 0.707871 0.372255 V\n0.362999 0.292129 0.127745 V\n0.624976 0.068045 0.343636 P\n0.375024 0.431955 0.843636 P\n0.875025 0.568045 0.656364 P\n0.124976 0.931955 0.156364 P\n0.821208 0.570126 0.233181 O\n0.678793 0.070126 0.766819 O\n0.321208 0.429874 0.266819 O\n0.062599 0.856231 0.316744 O\n0.312798 0.614755 0.811547 O\n0.187202 0.114755 0.188452 O\n0.521116 0.420893 0.974257 O\n0.271778 0.821172 0.075468 O\n0.021115 0.579107 0.525743 O\n0.478885 0.079107 0.474257 O\n0.687202 0.885245 0.311548 O\n0.437402 0.356231 0.683256 O\n0.937402 0.643769 0.816743 O\n0.562599 0.143769 0.183256 O\n0.728223 0.678828 0.575468 O\n0.178793 0.929874 0.733181 O\n0.228223 0.321172 0.924531 O\n0.771778 0.178828 0.424532 O\n0.978885 0.920893 0.025743 O\n0.812798 0.385245 0.688452 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Rb",
"V",
"P",
"O"
],
"chemical_system": "O-P-Rb-V",
"density": 3.287355634569377,
"density_atomic": 0.06402106364221802,
"volume": 499.8354944371454,
"volume_molar": 9.406499076077145,
"formula_full": "Rb4 V4 P4 O20",
"formula_reduced": "RbVPO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.3794208999999995,
"spacegroup": 19
},
{
"id": "jvasp-43560",
"created_at": "2022-09-04T14:35:44.951459Z",
"updated_at": "2022-09-04T14:35:44.951480Z",
"structure_string": "Li1 V4 O5 F7\n1.0\n4.979421 -0.002907 0.008090\n2.387012 4.701917 0.031790\n2.307519 1.683718 8.316367\nLi V O F\n1 4 5 7\ndirect\n0.428532 0.261208 0.853295 Li\n0.985694 0.989297 0.007074 V\n0.795978 0.728566 0.736219 V\n0.513223 0.519393 0.493345 V\n0.201754 0.263554 0.243900 V\n0.178121 0.186467 0.066978 O\n0.825520 0.423299 0.323900 O\n0.181022 0.564167 0.679156 O\n0.836108 0.837070 0.920445 O\n0.673147 0.671095 0.577789 O\n0.326728 0.314702 0.426873 F\n0.728188 0.386743 0.880616 F\n0.328837 0.951168 0.823285 F\n0.732007 0.129539 0.630854 F\n0.246493 0.877706 0.372837 F\n0.672550 0.067422 0.189330 F\n0.243812 0.622544 0.129758 F\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.6182839704562855,
"density_atomic": 0.08742816540655704,
"volume": 194.4453474569308,
"volume_molar": 6.88810148536909,
"formula_full": "Li1 V4 O5 F7",
"formula_reduced": "LiV4O5F7",
"formula_anonymous": "AB4C5D7",
"energy_above_hull": 1.983862722205883,
"spacegroup": 1
},
{
"id": "jvasp-68224",
"created_at": "2022-09-04T14:35:44.947566Z",
"updated_at": "2022-09-04T14:35:44.947590Z",
"structure_string": "Mn1 Be1 Pd2\n1.0\n-1.819446 1.819446 4.065594\n1.819446 -1.819446 4.065594\n1.819446 1.819446 -4.065594\nMn Be Pd\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Mn\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Pd\n0.250000 0.750001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pd"
],
"chemical_system": "Be-Mn-Pd",
"density": 8.537633548986085,
"density_atomic": 0.07430151210802746,
"volume": 53.834705196636826,
"volume_molar": 8.105004311681261,
"formula_full": "Mn1 Be1 Pd2",
"formula_reduced": "MnBePd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3049261853448275,
"spacegroup": 119
},
{
"id": "jvasp-52783",
"created_at": "2022-09-04T14:35:44.945631Z",
"updated_at": "2022-09-04T14:35:44.945653Z",
"structure_string": "Li4 Mn4 P4 O16\n1.0\n0.000000 7.841846 0.118089\n4.942641 0.000000 0.000000\n0.000000 -1.480853 -8.247660\nLi Mn P O\n4 4 4 16\ndirect\n0.135280 -0.035796 0.541284 Li\n0.648005 0.037027 0.954710 Li\n0.351996 0.537027 0.045290 Li\n0.864721 0.464204 0.458716 Li\n0.486410 0.593731 0.727019 Mn\n0.025392 0.014954 0.178244 Mn\n0.974609 0.514954 0.821756 Mn\n0.513591 0.093731 0.272981 Mn\n0.742249 0.509033 0.099233 P\n0.257752 0.009033 0.900766 P\n0.768752 0.958416 0.620719 P\n0.231249 0.458416 0.379281 P\n0.422946 0.954810 0.034433 O\n0.068365 0.286378 0.395379 O\n0.894386 0.360238 0.038938 O\n0.293355 0.879881 0.742639 O\n0.706645 0.379881 0.257361 O\n0.783813 0.812795 0.126377 O\n0.374905 0.406950 0.528422 O\n0.625096 0.906950 0.471578 O\n0.817487 0.260642 0.645683 O\n0.577055 0.454810 0.965567 O\n0.216188 0.312795 0.873623 O\n0.931635 0.786378 0.604621 O\n0.297251 0.348555 0.226781 O\n0.105615 0.860238 0.961061 O\n0.702750 0.848555 0.773218 O\n0.182514 0.760642 0.354316 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 3.2678524753901046,
"density_atomic": 0.08782653217826916,
"volume": 318.81026502521996,
"volume_molar": 6.85685818469564,
"formula_full": "Li4 Mn4 P4 O16",
"formula_reduced": "LiMnPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.547535248768473,
"spacegroup": 4
},
{
"id": "jvasp-93341",
"created_at": "2022-09-04T14:35:44.941645Z",
"updated_at": "2022-09-04T14:35:44.941667Z",
"structure_string": "Ce2 Si4\n1.0\n4.103239 0.000000 -0.000000\n0.000000 4.103239 0.000000\n-2.051619 -2.051619 7.133075\nCe Si\n2 4\ndirect\n0.250000 0.750000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666772 0.166772 0.333544 Si\n0.583229 0.583229 0.166457 Si\n0.833229 0.333229 0.666457 Si\n0.416772 0.416772 0.833544 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Si"
],
"chemical_system": "Ce-Si",
"density": 5.428004666341608,
"density_atomic": 0.04995981622513312,
"volume": 120.09651862933795,
"volume_molar": 12.053968999530591,
"formula_full": "Ce2 Si4",
"formula_reduced": "CeSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3028809,
"spacegroup": 141
},
{
"id": "jvasp-71617",
"created_at": "2022-09-04T14:35:44.939919Z",
"updated_at": "2022-09-04T14:35:44.939944Z",
"structure_string": "Be1 V1 Si2\n1.0\n3.688467 -0.000000 0.000000\n0.000000 3.688467 0.000000\n0.000000 0.000000 3.528980\nBe V Si\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.000000 0.000000 Si\n0.000000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Si"
],
"chemical_system": "Be-Si-V",
"density": 4.016360003865954,
"density_atomic": 0.08331419256579221,
"volume": 48.01102761502788,
"volume_molar": 7.228229158248625,
"formula_full": "Be1 V1 Si2",
"formula_reduced": "BeVSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.135656875,
"spacegroup": 123
},
{
"id": "jvasp-66450",
"created_at": "2022-09-04T14:35:44.938857Z",
"updated_at": "2022-09-04T14:35:44.938884Z",
"structure_string": "Ba1 V1 Bi1\n1.0\n0.000000 3.899179 3.899179\n3.899179 -0.000000 3.899179\n3.899179 3.899179 -0.000000\nBa V Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"V",
"Bi"
],
"chemical_system": "Ba-Bi-V",
"density": 5.563681836542649,
"density_atomic": 0.025302983979384602,
"volume": 118.56309131145264,
"volume_molar": 23.800120827276693,
"formula_full": "Ba1 V1 Bi1",
"formula_reduced": "BaVBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7222614899999995,
"spacegroup": 216
},
{
"id": "jvasp-91890",
"created_at": "2022-09-04T14:35:44.938138Z",
"updated_at": "2022-09-04T14:35:44.938163Z",
"structure_string": "La1 Mg7\n1.0\n6.764896 0.000000 0.000000\n-3.382447 5.858570 0.000000\n-0.000000 0.000000 5.184865\nLa Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 La\n0.176663 0.838331 0.250000 Mg\n0.661670 0.323337 0.250000 Mg\n0.661669 0.838331 0.250000 Mg\n0.340298 0.159702 0.749999 Mg\n0.340298 0.680597 0.749999 Mg\n0.819403 0.159702 0.749999 Mg\n0.833333 0.666667 0.749999 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 2.4973203282185246,
"density_atomic": 0.03893137890849981,
"volume": 205.4897674907008,
"volume_molar": 15.468603807108403,
"formula_full": "La1 Mg7",
"formula_reduced": "LaMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
}
]
}