{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3467","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=3465","results":[{"id":"jvasp-11729","created_at":"2022-09-04T14:38:09.754028Z","updated_at":"2022-09-04T14:38:09.754048Z","structure_string":"Li4 Fe2 Si2 O8\n1.0\n4.965074 0.000000 0.000000\n0.000000 5.326696 0.000000\n0.000000 0.000000 6.267331\nLi Fe Si O\n4 2 2 8\ndirect\n0.057009 0.667303 0.250371 Li\n0.557009 0.332697 0.249629 Li\n0.557009 0.332697 0.750371 Li\n0.057009 0.667303 0.749629 Li\n0.059266 0.174921 0.500000 Fe\n0.559266 0.825080 0.000000 Fe\n0.050574 0.168838 0.000000 Si\n0.550573 0.831163 0.500000 Si\n0.717616 0.174931 0.000000 O\n0.161042 0.315671 0.216028 O\n0.217616 0.825070 0.500000 O\n0.651441 0.128155 0.500000 O\n0.661041 0.684330 0.716027 O\n0.661041 0.684330 0.283972 O\n0.161042 0.315671 0.783972 O\n0.151442 0.871846 0.000000 O\n","nsites":16,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":3.242040605631269,"density_atomic":0.0965280900685148,"volume":165.7548594263425,"volume_molar":6.238744344496546,"formula_full":"Li4 Fe2 Si2 O8","formula_reduced":"Li2FeSiO4","formula_anonymous":"ABC2D4","energy_above_hull":2.2770735124999995,"spacegroup":31},{"id":"jvasp-38819","created_at":"2022-09-04T14:38:09.754052Z","updated_at":"2022-09-04T14:38:09.754071Z","structure_string":"Yb2 Zn1 Pb1\n1.0\n-0.000000 3.722594 3.722594\n3.722594 -0.000000 3.722594\n3.722594 3.722594 -0.000000\nYb Zn Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Pb\n","nsites":4,"nelements":3,"elements":["Yb","Zn","Pb"],"chemical_system":"Pb-Yb-Zn","density":9.95759543101039,"density_atomic":0.03876974786194707,"volume":103.17322708012873,"volume_molar":15.533092403499476,"formula_full":"Yb2 Zn1 Pb1","formula_reduced":"Yb2ZnPb","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-44524","created_at":"2022-09-04T14:38:09.756535Z","updated_at":"2022-09-04T14:38:09.756554Z","structure_string":"Sn4 B4 O12\n1.0\n5.138182 0.000779 -0.324148\n2.557268 4.456601 0.324148\n-0.731216 1.262409 12.793928\nSn B O\n4 4 12\ndirect\n0.152841 0.625512 0.361901 Sn\n0.454704 0.112062 0.127747 Sn\n0.374487 0.847159 0.861901 Sn\n0.887938 0.545296 0.627747 Sn\n0.106102 0.454938 0.879602 B\n0.562864 0.204838 0.630655 B\n0.545062 0.893898 0.379602 B\n0.795162 0.437135 0.130654 B\n0.804402 0.174136 0.113594 O\n0.517347 0.696395 0.123965 O\n0.555012 0.939222 0.652166 O\n0.825863 0.195598 0.613594 O\n0.253629 0.972531 0.377762 O\n0.303604 0.482653 0.623965 O\n0.284389 0.205953 0.964568 O\n0.027469 0.746371 0.877762 O\n0.794047 0.715611 0.464568 O\n0.060778 0.444988 0.152166 O\n0.655199 0.963987 0.291790 O\n0.036012 0.344801 0.791790 O\n","nsites":20,"nelements":3,"elements":["Sn","B","O"],"chemical_system":"B-O-Sn","density":4.083711964361433,"density_atomic":0.06926768563957972,"volume":288.73492473916224,"volume_molar":8.694011795536206,"formula_full":"Sn4 B4 O12","formula_reduced":"SnBO3","formula_anonymous":"ABC3","energy_above_hull":2.1868769566666666,"spacegroup":9},{"id":"jvasp-46494","created_at":"2022-09-04T14:38:09.765243Z","updated_at":"2022-09-04T14:38:09.765268Z","structure_string":"Na2 V2 Si2 O8\n1.0\n5.033851 0.115652 0.000000\n2.067423 4.591165 0.000000\n0.000000 -0.000000 6.633910\nNa V Si O\n2 2 2 8\ndirect\n0.317569 0.317569 0.250000 Na\n0.682431 0.682430 0.750000 Na\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.338468 0.338468 0.750000 Si\n0.661532 0.661531 0.250000 Si\n0.222188 0.222187 0.555651 O\n0.222188 0.222187 0.944349 O\n0.203815 0.706001 0.750000 O\n0.293998 0.796184 0.250000 O\n0.706001 0.203815 0.750000 O\n0.796185 0.293998 0.250000 O\n0.777812 0.777811 0.055651 O\n0.777812 0.777811 0.444349 O\n","nsites":14,"nelements":4,"elements":["Na","V","Si","O"],"chemical_system":"Na-O-Si-V","density":3.6336945491922235,"density_atomic":0.09226812178718496,"volume":151.73171111351752,"volume_molar":6.526783729151849,"formula_full":"Na2 V2 Si2 O8","formula_reduced":"NaVSiO4","formula_anonymous":"ABCD4","energy_above_hull":2.319120828571429,"spacegroup":63},{"id":"jvasp-106884","created_at":"2022-09-04T14:38:09.765285Z","updated_at":"2022-09-04T14:38:09.765299Z","structure_string":"Co2 Sb1 Te1\n1.0\n3.898310 0.000000 0.000000\n-1.949154 3.376036 0.000000\n-0.000000 -0.000000 5.258697\nCo Sb Te\n2 1 1\ndirect\n0.000000 0.000000 0.749683 Co\n0.000000 0.000000 0.250318 Co\n0.666667 0.333334 0.500000 Sb\n0.333335 0.666668 -0.000000 Te\n","nsites":4,"nelements":3,"elements":["Co","Sb","Te"],"chemical_system":"Co-Sb-Te","density":8.81092271498367,"density_atomic":0.057796082502076865,"volume":69.20884300170799,"volume_molar":10.419634859825662,"formula_full":"Co2 Sb1 Te1","formula_reduced":"Co2SbTe","formula_anonymous":"ABC2","energy_above_hull":2.247101416666667,"spacegroup":187},{"id":"jvasp-43045","created_at":"2022-09-04T14:38:09.767086Z","updated_at":"2022-09-04T14:38:09.767117Z","structure_string":"Li2 Ta2 W2 O12\n1.0\n3.686445 -2.125769 -5.990308\n0.000000 4.230537 -5.982883\n3.686445 2.125769 5.990308\nLi Ta W O\n2 2 2 12\ndirect\n0.124999 0.625000 0.375000 Li\n0.624999 0.625000 0.874999 Li\n0.124999 0.625000 0.875000 Ta\n0.124999 0.125000 0.874999 Ta\n0.125000 0.125000 0.375000 W\n0.624999 0.125000 0.874999 W\n0.807416 0.190444 0.814031 O\n0.064032 0.433829 0.557417 O\n0.200212 0.799787 0.799787 O\n0.819688 0.180311 0.180310 O\n0.049786 0.450213 0.950213 O\n0.185967 0.816172 0.192583 O\n0.185967 0.190444 0.192583 O\n0.807416 0.816172 0.814032 O\n0.442582 0.059556 0.935967 O\n0.442582 0.433829 0.935967 O\n0.430310 0.069689 0.569688 O\n0.064032 0.059556 0.557417 O\n","nsites":18,"nelements":4,"elements":["Li","Ta","W","O"],"chemical_system":"Li-O-Ta-W","density":5.535518410129404,"density_atomic":0.06414471321969534,"volume":280.6154879568966,"volume_molar":9.388366488402866,"formula_full":"Li2 Ta2 W2 O12","formula_reduced":"LiTaWO6","formula_anonymous":"ABCD6","energy_above_hull":3.6359800222222223,"spacegroup":74},{"id":"jvasp-40196","created_at":"2022-09-04T14:38:09.770786Z","updated_at":"2022-09-04T14:38:09.770803Z","structure_string":"Ca2 Sn2 S6\n1.0\n-5.981651 0.000000 3.075471\n-3.781454 5.562311 -0.000000\n-5.956928 0.016808 -4.231200\nCa Sn S\n2 2 6\ndirect\n0.642588 0.642588 0.072236 Ca\n0.357412 0.357412 0.927764 Ca\n0.843444 0.843445 0.469665 Sn\n0.156555 0.156555 0.530335 Sn\n0.039289 0.438789 0.739158 S\n0.438789 0.782763 0.739158 S\n0.782762 0.039289 0.739158 S\n0.960710 0.561211 0.260842 S\n0.561211 0.217237 0.260842 S\n0.217237 0.960711 0.260842 S\n","nsites":10,"nelements":3,"elements":["Ca","Sn","S"],"chemical_system":"Ca-S-Sn","density":3.492211799101141,"density_atomic":0.04123920227071537,"volume":242.4877167689823,"volume_molar":14.602951629538238,"formula_full":"Ca2 Sn2 S6","formula_reduced":"CaSnS3","formula_anonymous":"ABC3","energy_above_hull":0.978532424,"spacegroup":148},{"id":"jvasp-37024","created_at":"2022-09-04T14:38:09.778940Z","updated_at":"2022-09-04T14:38:09.778970Z","structure_string":"Tl1 Cd1 Se2\n1.0\n4.093003 -0.000170 -0.000644\n-2.046648 3.544899 0.000000\n-0.001379 -0.000796 7.215919\nTl Cd Se\n1 1 2\ndirect\n-0.000000 -0.000001 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.666629 0.333314 0.779757 Se\n0.333369 0.666685 0.220244 Se\n","nsites":4,"nelements":3,"elements":["Tl","Cd","Se"],"chemical_system":"Cd-Se-Tl","density":7.5292941671388425,"density_atomic":0.03820611202453894,"volume":104.69529057107115,"volume_molar":15.762244418202284,"formula_full":"Tl1 Cd1 Se2","formula_reduced":"TlCdSe2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":164},{"id":"jvasp-44473","created_at":"2022-09-04T14:38:09.779033Z","updated_at":"2022-09-04T14:38:09.779060Z","structure_string":"Nd4 V4 O14\n1.0\n-5.140302 5.140302 -0.000000\n5.140302 -0.000000 5.140302\n5.140302 5.140302 -0.000000\nNd V O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.500000 Nd\n0.000000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.322893 0.250000 0.927107 O\n0.677107 0.750000 0.677107 O\n0.375000 0.750000 0.375000 O\n0.072893 0.145786 0.677107 O\n0.072893 0.750000 0.072893 O\n0.927107 0.854213 0.322893 O\n0.677107 0.750000 0.072893 O\n0.927107 0.250000 0.927107 O\n0.322893 0.250000 0.322893 O\n0.322893 0.645786 0.927107 O\n0.677107 0.354214 0.072893 O\n0.927107 0.250000 0.322893 O\n0.625000 0.250000 0.625000 O\n0.072893 0.750000 0.677107 O\n","nsites":22,"nelements":3,"elements":["Nd","V","O"],"chemical_system":"Nd-O-V","density":6.141870629720882,"density_atomic":0.08098913857104482,"volume":271.64136312798644,"volume_molar":7.43573874997731,"formula_full":"Nd4 V4 O14","formula_reduced":"Nd2V2O7","formula_anonymous":"A2B2C7","energy_above_hull":2.8963687181818183,"spacegroup":227},{"id":"jvasp-108864","created_at":"2022-09-04T14:38:09.782209Z","updated_at":"2022-09-04T14:38:09.782243Z","structure_string":"Rb2 In1 As1 Cl6\n1.0\n6.578644 -0.000000 3.798182\n2.192881 6.202405 3.798182\n-0.000000 -0.000000 7.596363\nRb In As Cl\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 As\n0.764963 0.235037 0.235037 Cl\n0.235037 0.235037 0.764963 Cl\n0.235037 0.764963 0.764963 Cl\n0.235037 0.764963 0.235037 Cl\n0.764963 0.235037 0.764963 Cl\n0.764963 0.764963 0.235037 Cl\n","nsites":10,"nelements":4,"elements":["Rb","In","As","Cl"],"chemical_system":"As-Cl-In-Rb","density":3.0718458580430683,"density_atomic":0.03226248263242611,"volume":309.957547716718,"volume_molar":18.666079819744922,"formula_full":"Rb2 In1 As1 Cl6","formula_reduced":"Rb2InAsCl6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-11684","created_at":"2022-09-04T14:38:09.784670Z","updated_at":"2022-09-04T14:38:09.784696Z","structure_string":"Ba3 Mn3 O9\n1.0\n5.306586 -0.002821 5.668511\n2.237378 4.811860 5.668511\n-0.004426 -0.002821 7.764783\nBa Mn O\n3 3 9\ndirect\n0.781744 0.781744 0.781743 Ba\n0.218256 0.218256 0.218256 Ba\n0.000000 0.000000 0.000000 Ba\n0.619044 0.619044 0.619043 Mn\n0.380956 0.380956 0.380956 Mn\n0.500000 0.500000 0.499999 Mn\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500001 0.500000 -0.000001 O\n0.294040 0.294041 0.736606 O\n0.294041 0.736606 0.294040 O\n0.736606 0.294041 0.294040 O\n0.705959 0.263394 0.705959 O\n0.705960 0.705960 0.263393 O\n0.263394 0.705960 0.705959 O\n","nsites":15,"nelements":3,"elements":["Ba","Mn","O"],"chemical_system":"Ba-Mn-O","density":6.0300511729873545,"density_atomic":0.07557089509525737,"volume":198.48911384591185,"volume_molar":7.968862552718307,"formula_full":"Ba3 Mn3 O9","formula_reduced":"BaMnO3","formula_anonymous":"ABC3","energy_above_hull":1.8953127422758624,"spacegroup":166},{"id":"jvasp-14498","created_at":"2022-09-04T14:38:09.785155Z","updated_at":"2022-09-04T14:38:09.785170Z","structure_string":"Be1 Cu1\n1.0\n2.696203 -0.000000 -0.000000\n-0.000000 2.696203 -0.000000\n-0.000000 0.000000 2.696203\nBe Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Cu\n","nsites":2,"nelements":2,"elements":["Be","Cu"],"chemical_system":"Be-Cu","density":6.1472054371271785,"density_atomic":0.10204041891736013,"volume":19.600076334650762,"volume_molar":5.901720929700589,"formula_full":"Be1 Cu1","formula_reduced":"BeCu","formula_anonymous":"AB","energy_above_hull":0.428643275,"spacegroup":221}]}