{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=127","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=125","results":[{"id":"jvasp-14539","created_at":"2022-09-04T14:38:05.036638Z","updated_at":"2022-09-04T14:38:05.036654Z","structure_string":"Sr1 Ag5\n1.0\n2.853236 -4.941948 -0.000000\n2.853236 4.941948 0.000000\n0.000000 -0.000000 4.643513\nSr Ag\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666668 0.333334 0.000000 Ag\n0.500001 0.500001 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.333334 0.666668 0.000000 Ag\n","nsites":6,"nelements":2,"elements":["Sr","Ag"],"chemical_system":"Ag-Sr","density":7.950182462792882,"density_atomic":0.04581827374446019,"volume":130.95211821954445,"volume_molar":13.143534812304287,"formula_full":"Sr1 Ag5","formula_reduced":"SrAg5","formula_anonymous":"AB5","energy_above_hull":0.0,"spacegroup":191},{"id":"jvasp-110062","created_at":"2022-09-04T14:38:17.659993Z","updated_at":"2022-09-04T14:38:17.660017Z","structure_string":"Yb3 Pm1\n1.0\n5.050841 -0.000000 2.916104\n1.683614 4.761979 2.916104\n-0.000000 -0.000000 5.832209\nYb Pm\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750000 0.749999 Yb\n0.499999 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pm\n","nsites":4,"nelements":2,"elements":["Yb","Pm"],"chemical_system":"Pm-Yb","density":7.861608360783839,"density_atomic":0.028515155191829254,"volume":140.27628371968888,"volume_molar":21.119088146241573,"formula_full":"Yb3 Pm1","formula_reduced":"Yb3Pm","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-12868","created_at":"2022-09-04T14:38:30.839577Z","updated_at":"2022-09-04T14:38:30.839601Z","structure_string":"Tl12 Ag4 Te8\n1.0\n7.611935 0.000000 0.000000\n0.000000 8.889505 -4.441374\n0.000000 0.072065 11.190665\nTl Ag Te\n12 4 8\ndirect\n0.289781 0.332844 0.413751 Tl\n0.492329 0.963651 0.235283 Tl\n0.489848 0.512915 0.209253 Tl\n0.510153 0.487084 0.790748 Tl\n0.007671 0.463651 0.235283 Tl\n0.989848 0.987084 0.790748 Tl\n0.789781 0.167155 0.586249 Tl\n0.710220 0.667155 0.586249 Tl\n0.992330 0.536348 0.764717 Tl\n0.010152 0.012915 0.209253 Tl\n0.210220 0.832844 0.413752 Tl\n0.507671 0.036348 0.764717 Tl\n0.669419 0.175692 0.093658 Ag\n0.330582 0.824307 0.906343 Ag\n0.830582 0.675691 0.093658 Ag\n0.169419 0.324308 0.906343 Ag\n0.274744 0.147425 0.040115 Te\n0.229023 0.190394 0.626003 Te\n0.770977 0.809605 0.373997 Te\n0.270977 0.690394 0.626004 Te\n0.729024 0.309605 0.373997 Te\n0.225256 0.647424 0.040115 Te\n0.725256 0.852574 0.959885 Te\n0.774745 0.352575 0.959885 Te\n","nsites":24,"nelements":3,"elements":["Tl","Ag","Te"],"chemical_system":"Ag-Te-Tl","density":8.535566169095887,"density_atomic":0.03159276453961648,"volume":759.6676121807778,"volume_molar":19.061772047357227,"formula_full":"Tl12 Ag4 Te8","formula_reduced":"Tl3AgTe2","formula_anonymous":"AB2C3","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-18179","created_at":"2022-09-04T14:38:10.314337Z","updated_at":"2022-09-04T14:38:10.314366Z","structure_string":"Tb1 In1 Cu4\n1.0\n4.444239 -0.000000 2.565883\n1.481413 4.190069 2.565883\n0.000000 -0.000000 5.131766\nTb In Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.250000 0.250000 In\n0.125759 0.624747 0.624747 Cu\n0.624747 0.624747 0.624747 Cu\n0.624747 0.624747 0.125759 Cu\n0.624747 0.125760 0.624747 Cu\n","nsites":6,"nelements":3,"elements":["Tb","In","Cu"],"chemical_system":"Cu-In-Tb","density":9.17355846776569,"density_atomic":0.06278643496920498,"volume":95.56204302637718,"volume_molar":9.591467906966997,"formula_full":"Tb1 In1 Cu4","formula_reduced":"TbInCu4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-41122","created_at":"2022-09-04T14:38:05.586655Z","updated_at":"2022-09-04T14:38:05.586685Z","structure_string":"Li1 Tb1 Hg2\n1.0\n0.000000 3.540286 3.540286\n3.540286 0.000000 3.540286\n3.540286 3.540286 0.000000\nTb Li Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tb\n0.249999 0.249999 0.249999 Li\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Tb","Li","Hg"],"chemical_system":"Hg-Li-Tb","density":10.610176735131251,"density_atomic":0.04507284302915887,"volume":88.74523396299384,"volume_molar":13.360907267607038,"formula_full":"Li1 Tb1 Hg2","formula_reduced":"LiTbHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-109851","created_at":"2022-09-04T14:38:18.743654Z","updated_at":"2022-09-04T14:38:18.743674Z","structure_string":"K2 In1 Hg1 Br6\n1.0\n6.860172 -0.000000 3.960722\n2.286724 6.467833 3.960722\n0.000000 -0.000000 7.921445\nK In Hg Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n0.756029 0.243971 0.243971 Br\n0.243971 0.243971 0.756029 Br\n0.243970 0.756029 0.756029 Br\n0.243970 0.756029 0.243971 Br\n0.756029 0.243971 0.756029 Br\n0.756029 0.756029 0.243971 Br\n","nsites":10,"nelements":4,"elements":["K","In","Hg","Br"],"chemical_system":"Br-Hg-In-K","density":4.12457642437612,"density_atomic":0.0284512784707789,"volume":351.47805432612023,"volume_molar":21.166503172028232,"formula_full":"K2 In1 Hg1 Br6","formula_reduced":"K2InHgBr6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-4237","created_at":"2022-09-04T14:38:06.632272Z","updated_at":"2022-09-04T14:38:06.632294Z","structure_string":"Ga4 Br12\n1.0\n0.000000 8.863864 -0.060489\n5.539479 0.000000 0.000000\n0.000000 -3.390950 -10.390360\nGa Br\n4 12\ndirect\n0.703047 0.001563 0.050098 Ga\n0.296952 0.501563 0.449902 Ga\n0.296952 0.998438 0.949902 Ga\n0.703047 0.498438 0.550098 Ga\n0.832298 0.746557 0.213065 Br\n0.167701 0.246557 0.286935 Br\n0.167701 0.253443 0.786935 Br\n0.832298 0.753444 0.713065 Br\n0.831551 0.257475 0.950653 Br\n0.168449 0.757475 0.549347 Br\n0.168449 0.742525 0.049347 Br\n0.831551 0.242525 0.450653 Br\n0.500724 0.771112 0.882212 Br\n0.499275 0.271112 0.617788 Br\n0.499275 0.228888 0.117788 Br\n0.500724 0.728888 0.382212 Br\n","nsites":16,"nelements":2,"elements":["Ga","Br"],"chemical_system":"Br-Ga","density":4.019664189836261,"density_atomic":0.031291849425553984,"volume":511.3152560082901,"volume_molar":19.24507777760849,"formula_full":"Ga4 Br12","formula_reduced":"GaBr3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-34409","created_at":"2022-09-04T14:38:05.919336Z","updated_at":"2022-09-04T14:38:05.919352Z","structure_string":"Yb8 Cl12 O2\n1.0\n4.440533 -7.691228 -0.000000\n4.440533 7.691228 0.000000\n0.000000 0.000000 6.698765\nYb Cl O\n8 12 2\ndirect\n0.333333 0.666667 0.569925 Yb\n0.396297 0.198148 0.498403 Yb\n0.603702 0.801851 0.998403 Yb\n0.198148 0.801851 0.998403 Yb\n0.198148 0.396297 0.998403 Yb\n0.801851 0.603702 0.498403 Yb\n0.801851 0.198148 0.498403 Yb\n0.666667 0.333333 0.069925 Yb\n0.725188 0.862594 0.611211 Cl\n0.137406 0.274811 0.611211 Cl\n0.137405 0.862594 0.611211 Cl\n0.274811 0.137406 0.111210 Cl\n0.069580 0.534790 0.288562 Cl\n0.930419 0.465209 0.788562 Cl\n0.534790 0.465209 0.788562 Cl\n0.862594 0.137405 0.111210 Cl\n0.465209 0.930419 0.288562 Cl\n0.862594 0.725188 0.111210 Cl\n0.465209 0.534790 0.288562 Cl\n0.534790 0.069580 0.788562 Cl\n0.333333 0.666667 0.894054 O\n0.666667 0.333333 0.394054 O\n","nsites":22,"nelements":3,"elements":["Yb","Cl","O"],"chemical_system":"Cl-O-Yb","density":6.683829794398065,"density_atomic":0.0480802984597326,"volume":457.56787509181265,"volume_molar":12.525173413895425,"formula_full":"Yb8 Cl12 O2","formula_reduced":"Yb4Cl6O","formula_anonymous":"AB4C6","energy_above_hull":0.0,"spacegroup":186},{"id":"jvasp-37236","created_at":"2022-09-04T14:37:58.001903Z","updated_at":"2022-09-04T14:37:58.001927Z","structure_string":"Sm1 Zn2 Cd1\n1.0\n0.000000 3.438171 3.438171\n3.438171 0.000000 3.438171\n3.438171 3.438171 0.000000\nSm Zn Cd\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.250000 0.250000 0.250000 Cd\n","nsites":4,"nelements":3,"elements":["Sm","Zn","Cd"],"chemical_system":"Cd-Sm-Zn","density":8.040436669235962,"density_atomic":0.04920934417449438,"volume":81.28537510713736,"volume_molar":12.23779926561453,"formula_full":"Sm1 Zn2 Cd1","formula_reduced":"SmZn2Cd","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-108661","created_at":"2022-09-04T14:37:58.597397Z","updated_at":"2022-09-04T14:37:58.597428Z","structure_string":"Na1 Tb1 Tl2\n1.0\n4.603843 -0.000000 2.658030\n1.534614 4.340545 2.658030\n-0.000000 -0.000000 5.316060\nTb Na Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 0.500001 Na\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.750001 Tl\n","nsites":4,"nelements":3,"elements":["Tb","Na","Tl"],"chemical_system":"Na-Tb-Tl","density":9.233109493203132,"density_atomic":0.037653499829013205,"volume":106.23182488119933,"volume_molar":15.993575065656316,"formula_full":"Na1 Tb1 Tl2","formula_reduced":"NaTbTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-40998","created_at":"2022-09-04T14:37:34.017969Z","updated_at":"2022-09-04T14:37:34.017994Z","structure_string":"Li1 Mg1 Tl2\n1.0\n0.000000 3.589020 3.589020\n3.589020 -0.000000 3.589020\n3.589020 3.589020 -0.000000\nLi Mg Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Mg\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 Tl\n","nsites":4,"nelements":3,"elements":["Li","Mg","Tl"],"chemical_system":"Li-Mg-Tl","density":7.902355793079429,"density_atomic":0.0432615783620483,"volume":92.46079665713363,"volume_molar":13.920298306274905,"formula_full":"Li1 Mg1 Tl2","formula_reduced":"LiMgTl2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-41235","created_at":"2022-09-04T14:38:09.586202Z","updated_at":"2022-09-04T14:38:09.586224Z","structure_string":"Dy2 Hg6\n1.0\n3.309373 -5.732003 0.000000\n3.309373 5.732003 -0.000000\n-0.000000 0.000000 4.992439\nDy Hg\n2 6\ndirect\n0.333333 0.666666 0.750000 Dy\n0.666666 0.333333 0.250000 Dy\n0.167139 0.334278 0.250000 Hg\n0.665721 0.832860 0.250000 Hg\n0.167139 0.832860 0.250000 Hg\n0.832860 0.665721 0.750000 Hg\n0.334278 0.167139 0.750000 Hg\n0.832860 0.167139 0.750000 Hg\n","nsites":8,"nelements":2,"elements":["Dy","Hg"],"chemical_system":"Dy-Hg","density":13.400808912385363,"density_atomic":0.04223719763755526,"volume":189.40650534274056,"volume_molar":14.257907950420947,"formula_full":"Dy2 Hg6","formula_reduced":"DyHg3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194}]}