{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=3565","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=3563","results":[{"id":"jvasp-120972","created_at":"2022-09-04T14:38:54.791515Z","updated_at":"2022-09-04T14:38:54.791543Z","structure_string":"Rb1 Mo1 Cl1\n1.0\n5.375328 0.000000 -0.000000\n-2.687664 4.655171 0.000000\n0.000000 0.000000 2.944827\nRb Mo Cl\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Rb\n0.333334 0.666666 0.000000 Mo\n0.000000 0.000000 0.000000 Cl\n","nsites":3,"nelements":3,"elements":["Rb","Mo","Cl"],"chemical_system":"Cl-Mo-Rb","density":4.8868584326602225,"density_atomic":0.04071185207171097,"volume":73.68861516581751,"volume_molar":14.792107097934126,"formula_full":"Rb1 Mo1 Cl1","formula_reduced":"RbMoCl","formula_anonymous":"ABC","energy_above_hull":1.888626655833333,"spacegroup":187},{"id":"jvasp-53466","created_at":"2022-09-04T14:38:32.540833Z","updated_at":"2022-09-04T14:38:32.540862Z","structure_string":"Na2 Pr2 S4\n1.0\n-5.747834 0.000079 -0.000960\n0.000034 -5.747875 -0.001886\n2.872726 2.871851 5.949269\nNa Pr S\n2 2 4\ndirect\n0.748743 0.247521 0.499333 Na\n0.498838 0.497470 0.999283 Na\n0.998784 0.997475 -0.000712 Pr\n0.248731 0.747463 0.499263 Pr\n0.758606 0.757332 0.519016 S\n0.008675 0.507335 0.019029 S\n0.238852 0.237595 0.479517 S\n0.488906 0.987596 0.979534 S\n","nsites":8,"nelements":3,"elements":["Na","Pr","S"],"chemical_system":"Na-Pr-S","density":3.853850422861335,"density_atomic":0.040711647390051224,"volume":196.50396171280886,"volume_molar":14.792181466652321,"formula_full":"Na2 Pr2 S4","formula_reduced":"NaPrS2","formula_anonymous":"ABC2","energy_above_hull":0.7109397125000002,"spacegroup":141},{"id":"jvasp-3159","created_at":"2022-09-04T14:35:51.317652Z","updated_at":"2022-09-04T14:35:51.317684Z","structure_string":"Rb2 Pd3 S4\n1.0\n6.056576 -0.013619 -1.330118\n-3.369496 5.032626 -1.330058\n-0.028639 -0.053421 7.292227\nRb Pd S\n2 3 4\ndirect\n0.842515 0.842515 0.685030 Rb\n0.157486 0.157486 0.314970 Rb\n0.500000 -0.000000 -0.000000 Pd\n0.500000 0.500000 -0.000000 Pd\n-0.000000 0.500000 -0.000000 Pd\n0.214481 0.550076 0.764552 S\n0.449929 0.785524 0.235448 S\n0.550071 0.214477 0.764552 S\n0.785519 0.449924 0.235448 S\n","nsites":9,"nelements":3,"elements":["Rb","Pd","S"],"chemical_system":"Pd-Rb-S","density":4.64536684229515,"density_atomic":0.04071035611000228,"volume":221.07396888598467,"volume_molar":14.792650655591778,"formula_full":"Rb2 Pd3 S4","formula_reduced":"Rb2Pd3S4","formula_anonymous":"A2B3C4","energy_above_hull":1.318354122222222,"spacegroup":69},{"id":"jvasp-110033","created_at":"2022-09-04T14:38:37.336037Z","updated_at":"2022-09-04T14:38:37.336061Z","structure_string":"Sm1 Mg5\n1.0\n7.016512 0.035330 1.607399\n6.269575 3.150416 1.607399\n-0.019106 -0.004581 6.730367\nSm Mg\n1 5\ndirect\n0.499999 0.500001 0.500000 Sm\n0.174476 0.174477 0.669657 Mg\n0.830487 0.830491 0.844576 Mg\n0.499999 0.500001 0.000000 Mg\n0.169510 0.169511 0.155425 Mg\n0.825521 0.825524 0.330344 Mg\n","nsites":6,"nelements":2,"elements":["Sm","Mg"],"chemical_system":"Mg-Sm","density":3.0632471863418056,"density_atomic":0.04070979806579833,"volume":147.38466622463554,"volume_molar":14.792853431172885,"formula_full":"Sm1 Mg5","formula_reduced":"SmMg5","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":12},{"id":"jvasp-109156","created_at":"2022-09-04T14:38:20.230720Z","updated_at":"2022-09-04T14:38:20.230742Z","structure_string":"Na4 Se1 S1\n1.0\n4.702609 -0.000000 0.000000\n0.000000 4.702609 0.000000\n-0.000000 -0.000000 6.664719\nNa Se S\n4 1 1\ndirect\n0.500000 0.000000 0.757381 Na\n-0.000000 0.500000 0.242619 Na\n0.500000 0.000000 0.242619 Na\n-0.000000 0.500000 0.757381 Na\n0.500000 0.500000 0.500000 Se\n0.000000 0.000000 0.000000 S\n","nsites":6,"nelements":3,"elements":["Na","Se","S"],"chemical_system":"Na-S-Se","density":2.2869226945075187,"density_atomic":0.040709115435237725,"volume":147.38713764353653,"volume_molar":14.793101485047863,"formula_full":"Na4 Se1 S1","formula_reduced":"Na4SeS","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-15210","created_at":"2022-09-04T14:36:42.459456Z","updated_at":"2022-09-04T14:36:42.459474Z","structure_string":"Tm1 Sn1 Au1\n1.0\n4.075567 -0.000000 2.353030\n1.358523 3.842481 2.353030\n-0.000000 0.000000 4.706060\nTm Sn Au\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n","nsites":3,"nelements":3,"elements":["Tm","Sn","Au"],"chemical_system":"Au-Sn-Tm","density":10.919052182179389,"density_atomic":0.040706524955108354,"volume":73.69825853001296,"volume_molar":14.794042887820293,"formula_full":"Tm1 Sn1 Au1","formula_reduced":"TmSnAu","formula_anonymous":"ABC","energy_above_hull":0.3650045066666666,"spacegroup":216},{"id":"jvasp-18779","created_at":"2022-09-04T14:37:00.230269Z","updated_at":"2022-09-04T14:37:00.230289Z","structure_string":"U1 Sn1 Pt1\n1.0\n4.075585 -0.000000 2.353039\n1.358528 3.842497 2.353039\n0.000000 0.000000 4.706079\nU Sn Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Pt\n","nsites":3,"nelements":3,"elements":["U","Sn","Pt"],"chemical_system":"Pt-Sn-U","density":12.43329158934403,"density_atomic":0.040706011329085134,"volume":73.6991884502437,"volume_molar":14.794229558171127,"formula_full":"U1 Sn1 Pt1","formula_reduced":"USnPt","formula_anonymous":"ABC","energy_above_hull":2.496016366666667,"spacegroup":216},{"id":"jvasp-33908","created_at":"2022-09-04T14:38:36.099844Z","updated_at":"2022-09-04T14:38:36.099878Z","structure_string":"Te12 Mo8 S4\n1.0\n-1.909133 -2.902216 -0.000411\n-0.000459 -0.001565 14.238257\n-8.050114 9.453689 0.001756\nTe Mo S\n12 8 4\ndirect\n0.644338 0.389532 0.644326 Te\n0.105648 0.889516 0.605646 Te\n0.917516 0.111439 0.417520 Te\n0.583250 0.875436 0.083249 Te\n0.407660 0.380934 0.907668 Te\n0.395433 0.124308 0.895429 Te\n0.592090 0.618296 0.092098 Te\n0.342325 0.880925 0.342309 Te\n0.166735 0.375441 0.166725 Te\n0.157927 0.118300 0.157928 Te\n0.354575 0.624294 0.354591 Te\n0.832508 0.611430 0.832510 Te\n0.332657 0.243657 0.332648 Mo\n0.677896 0.751945 0.677909 Mo\n0.813087 0.256303 0.813089 Mo\n0.936910 0.756287 0.436908 Mo\n0.072105 0.251960 0.572090 Mo\n0.417345 0.743650 0.917351 Mo\n0.574398 0.248025 0.074395 Mo\n0.175605 0.748020 0.175608 Mo\n0.906102 0.347459 0.406077 S\n0.095613 0.652690 0.595630 S\n0.654398 0.152709 0.654388 S\n0.843887 0.847450 0.843900 S\n","nsites":24,"nelements":3,"elements":["Te","Mo","S"],"chemical_system":"Mo-S-Te","density":6.834980752413767,"density_atomic":0.04070363945033007,"volume":589.627864340897,"volume_molar":14.795091646162776,"formula_full":"Te12 Mo8 S4","formula_reduced":"Te3Mo2S","formula_anonymous":"AB2C3","energy_above_hull":3.00330085,"spacegroup":31},{"id":"jvasp-118134","created_at":"2022-09-04T14:38:37.392312Z","updated_at":"2022-09-04T14:38:37.392346Z","structure_string":"P1 Cl1\n1.0\n4.411469 -0.000000 -0.000000\n-2.205734 3.820444 -0.000000\n0.000000 0.000000 2.915413\nP Cl\n1 1\ndirect\n0.333333 0.666667 0.000000 P\n0.000000 0.000000 0.000000 Cl\n","nsites":2,"nelements":2,"elements":["P","Cl"],"chemical_system":"Cl-P","density":2.2448897895938233,"density_atomic":0.04070360168479288,"volume":49.13570095069038,"volume_molar":14.795105373316163,"formula_full":"P1 Cl1","formula_reduced":"PCl","formula_anonymous":"AB","energy_above_hull":1.38062978375,"spacegroup":187},{"id":"jvasp-36330","created_at":"2022-09-04T14:37:15.719638Z","updated_at":"2022-09-04T14:37:15.719662Z","structure_string":"Nd1 As1\n1.0\n3.866168 0.000000 0.000000\n0.000000 3.866168 0.000000\n0.000000 0.000000 3.287368\nNd As\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 As\n","nsites":2,"nelements":2,"elements":["Nd","As"],"chemical_system":"As-Nd","density":7.406410104829056,"density_atomic":0.040702419738479004,"volume":49.13712778872584,"volume_molar":14.795535004290729,"formula_full":"Nd1 As1","formula_reduced":"NdAs","formula_anonymous":"AB","energy_above_hull":0.7514266249999999,"spacegroup":123},{"id":"jvasp-102333","created_at":"2022-09-04T14:36:35.636308Z","updated_at":"2022-09-04T14:36:35.636323Z","structure_string":"K2 Fe2 Se2 S2\n1.0\n6.473015 0.006946 1.392833\n-3.327996 5.551974 1.392833\n0.000622 0.001099 5.466757\nK Fe Se S\n2 2 2 2\ndirect\n0.359434 0.640566 0.500000 K\n0.638035 0.361965 -0.000001 K\n0.003063 0.996936 0.500000 Fe\n0.007173 0.992825 -0.000000 Fe\n0.088701 0.318405 0.145040 Se\n0.681595 0.911298 0.854960 Se\n0.922864 0.700867 0.348732 S\n0.299133 0.077136 0.651268 S\n","nsites":8,"nelements":4,"elements":["K","Fe","Se","S"],"chemical_system":"Fe-K-S-Se","density":3.4798471523515246,"density_atomic":0.04069777607911127,"volume":196.57093754825874,"volume_molar":14.797223190509794,"formula_full":"K2 Fe2 Se2 S2","formula_reduced":"KFeSeS","formula_anonymous":"ABCD","energy_above_hull":1.2490392166666664,"spacegroup":5},{"id":"jvasp-7727","created_at":"2022-09-04T14:37:09.623307Z","updated_at":"2022-09-04T14:37:09.623331Z","structure_string":"Li1 Ce1 Sn1\n1.0\n4.075873 -0.000000 2.353206\n1.358624 3.842770 2.353206\n0.000000 -0.000000 4.706412\nLi Ce Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.500000 0.500001 Ce\n0.000000 0.000000 0.000000 Sn\n","nsites":3,"nelements":3,"elements":["Li","Ce","Sn"],"chemical_system":"Ce-Li-Sn","density":5.986805843662853,"density_atomic":0.040697363674708525,"volume":73.7148485582214,"volume_molar":14.79737313732308,"formula_full":"Li1 Ce1 Sn1","formula_reduced":"LiCeSn","formula_anonymous":"ABC","energy_above_hull":0.8519924000000001,"spacegroup":216}]}