{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3415","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_reduced&page=3413","results":[{"id":"jvasp-100597","created_at":"2022-09-04T14:36:32.635731Z","updated_at":"2022-09-04T14:36:32.635751Z","structure_string":"Dy2 Y6\n1.0\n7.219887 0.000000 -0.000000\n-3.609945 6.252605 0.000000\n-0.000000 -0.000000 5.628422\nDy Y\n2 6\ndirect\n0.333333 0.666668 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.167260 0.334520 0.250000 Y\n0.665480 0.832741 0.250000 Y\n0.167260 0.832741 0.250000 Y\n0.832740 0.665481 0.750000 Y\n0.334520 0.167260 0.750000 Y\n0.832740 0.167260 0.750000 Y\n","nsites":8,"nelements":2,"elements":["Dy","Y"],"chemical_system":"Dy-Y","density":5.610202256178487,"density_atomic":0.03148559763267084,"volume":254.08442594397025,"volume_molar":19.12665222447981,"formula_full":"Dy2 Y6","formula_reduced":"DyY3","formula_anonymous":"AB3","energy_above_hull":2.5320057125,"spacegroup":194},{"id":"jvasp-119377","created_at":"2022-09-04T14:38:50.946916Z","updated_at":"2022-09-04T14:38:50.946932Z","structure_string":"Dy2 W2 O8\n1.0\n4.806289 -0.008091 -4.564568\n-0.891693 4.722856 -4.564568\n0.006718 0.008091 6.628398\nDy W O\n2 2 8\ndirect\n0.250001 0.750001 0.500001 Dy\n0.500001 0.500001 0.000000 Dy\n0.000000 0.000000 0.000000 W\n0.750001 0.250000 0.500000 W\n0.090217 0.512614 0.933194 O\n0.907024 0.340217 0.077603 O\n0.262615 0.829421 0.922399 O\n0.170579 0.092977 0.433193 O\n0.579421 0.157023 0.066807 O\n0.487387 0.420579 0.577603 O\n0.842978 0.909785 0.422399 O\n0.659785 0.737387 0.566808 O\n","nsites":12,"nelements":3,"elements":["Dy","W","O"],"chemical_system":"Dy-O-W","density":9.038784415347855,"density_atomic":0.07959226558910991,"volume":150.7684184032309,"volume_molar":7.566238648223591,"formula_full":"Dy2 W2 O8","formula_reduced":"DyWO4","formula_anonymous":"ABC4","energy_above_hull":3.0249467500000007,"spacegroup":88},{"id":"jvasp-46401","created_at":"2022-09-04T14:38:11.551397Z","updated_at":"2022-09-04T14:38:11.551425Z","structure_string":"Dy2 W2 O8\n1.0\n-0.000000 5.253337 -0.000000\n2.626668 -2.626668 5.513291\n5.253337 0.000000 0.000000\nDy W O\n2 2 8\ndirect\n0.875000 0.250000 0.375000 Dy\n0.125000 0.750000 0.625001 Dy\n0.625000 0.750000 0.125000 W\n0.375000 0.250000 0.875001 W\n0.466849 0.086076 0.217034 O\n0.803109 0.586075 0.033151 O\n0.282966 0.586075 0.380775 O\n0.880775 0.913924 0.303109 O\n0.119225 0.086076 0.696892 O\n0.717034 0.413924 0.619226 O\n0.196891 0.413924 0.966850 O\n0.533150 0.913924 0.782967 O\n","nsites":12,"nelements":3,"elements":["Dy","W","O"],"chemical_system":"Dy-O-W","density":8.956513156777847,"density_atomic":0.07886781464951943,"volume":152.15332202783586,"volume_molar":7.635739352943635,"formula_full":"Dy2 W2 O8","formula_reduced":"DyWO4","formula_anonymous":"ABC4","energy_above_hull":3.020965083333334,"spacegroup":88},{"id":"jvasp-11665","created_at":"2022-09-04T14:37:31.582756Z","updated_at":"2022-09-04T14:37:31.582772Z","structure_string":"Dy2 V2 O8\n1.0\n5.732108 0.000204 -1.674891\n-3.220998 4.741544 -1.674891\n-0.000108 -0.000204 5.971793\nDy V O\n2 2 8\ndirect\n0.875000 0.124999 0.749999 Dy\n0.124999 0.874999 0.250000 Dy\n0.624999 0.374998 0.249999 V\n0.375000 0.625000 0.750000 V\n0.799895 0.735077 0.435183 O\n0.799894 0.364713 0.064816 O\n0.264923 0.200104 0.064818 O\n0.200105 0.635287 0.935182 O\n0.200104 0.264923 0.564818 O\n0.635287 0.200104 0.435182 O\n0.735077 0.799894 0.935181 O\n0.364711 0.799894 0.564816 O\n","nsites":12,"nelements":3,"elements":["Dy","V","O"],"chemical_system":"Dy-O-V","density":5.676855580250422,"density_atomic":0.0739336814247316,"volume":162.30762175986916,"volume_molar":8.145327872156425,"formula_full":"Dy2 V2 O8","formula_reduced":"DyVO4","formula_anonymous":"ABC4","energy_above_hull":2.3093291166666674,"spacegroup":141},{"id":"jvasp-55819","created_at":"2022-09-04T14:38:03.423775Z","updated_at":"2022-09-04T14:38:03.423791Z","structure_string":"Dy4 V4 O12\n1.0\n5.261389 0.000000 0.000000\n-0.000000 5.640561 0.000000\n0.000000 0.000000 7.602087\nDy V O\n4 4 12\ndirect\n0.020044 0.070960 0.750000 Dy\n0.520044 0.429039 0.250000 Dy\n0.479956 0.570960 0.750000 Dy\n0.979956 0.929039 0.250000 Dy\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.612027 0.960369 0.750000 O\n0.112027 0.539630 0.250000 O\n0.690432 0.696253 0.056086 O\n0.190431 0.803747 0.943915 O\n0.809569 0.196253 0.443915 O\n0.190431 0.803747 0.556086 O\n0.309569 0.303747 0.943915 O\n0.809569 0.196253 0.056086 O\n0.387974 0.039630 0.250000 O\n0.690432 0.696253 0.443915 O\n0.309569 0.303747 0.556086 O\n0.887974 0.460369 0.750000 O\n","nsites":20,"nelements":3,"elements":["Dy","V","O"],"chemical_system":"Dy-O-V","density":7.697063635042715,"density_atomic":0.08864912380354444,"volume":225.608546840486,"volume_molar":6.793232128662299,"formula_full":"Dy4 V4 O12","formula_reduced":"DyVO3","formula_anonymous":"ABC3","energy_above_hull":2.12979024,"spacegroup":62},{"id":"jvasp-62838","created_at":"2022-09-04T14:35:48.014948Z","updated_at":"2022-09-04T14:35:48.014957Z","structure_string":"Dy4 V4 B16\n1.0\n3.467071 0.000000 0.000000\n0.000000 5.998979 0.000000\n0.000000 0.000000 11.609702\nDy V B\n4 4 16\ndirect\n0.000000 0.123748 0.848555 Dy\n0.000000 0.876252 0.151445 Dy\n0.000000 0.376252 0.348555 Dy\n0.000000 0.623748 0.651445 Dy\n0.000000 0.126718 0.582717 V\n0.000000 0.873282 0.417283 V\n0.000000 0.373282 0.082717 V\n0.000000 0.626718 0.917283 V\n0.500000 0.523467 0.192159 B\n0.500000 0.476534 0.807841 B\n0.500000 0.885307 0.547377 B\n0.500000 0.114694 0.452623 B\n0.500000 0.614694 0.047377 B\n0.500000 0.385307 0.952623 B\n0.500000 0.864197 0.967559 B\n0.500000 0.785897 0.814312 B\n0.500000 0.635804 0.467559 B\n0.500000 0.364197 0.532440 B\n0.500000 0.023467 0.307841 B\n0.500000 0.214103 0.185688 B\n0.500000 0.714103 0.314312 B\n0.500000 0.285897 0.685688 B\n0.500000 0.135803 0.032440 B\n0.500000 0.976534 0.692159 B\n","nsites":24,"nelements":3,"elements":["Dy","V","B"],"chemical_system":"B-Dy-V","density":7.060724654877403,"density_atomic":0.09939169393043638,"volume":241.4688697910456,"volume_molar":6.058998012665785,"formula_full":"Dy4 V4 B16","formula_reduced":"DyVB4","formula_anonymous":"ABC4","energy_above_hull":4.256078505555557,"spacegroup":55},{"id":"jvasp-122939","created_at":"2022-09-04T14:38:53.441742Z","updated_at":"2022-09-04T14:38:53.441771Z","structure_string":"Dy1 V1\n1.0\n3.455115 0.000000 0.000000\n0.000000 3.455115 0.000000\n-0.000000 -0.000000 3.455115\nDy V\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500001 0.500001 0.500001 V\n","nsites":2,"nelements":2,"elements":["Dy","V"],"chemical_system":"Dy-V","density":8.592913515294468,"density_atomic":0.04848891592824507,"volume":41.24653978570365,"volume_molar":12.419623422622383,"formula_full":"Dy1 V1","formula_reduced":"DyV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-108786","created_at":"2022-09-04T14:37:56.581661Z","updated_at":"2022-09-04T14:37:56.581679Z","structure_string":"Dy1 U1 Te4\n1.0\n5.676613 0.004437 -5.610912\n-0.482300 4.018910 -6.879102\n0.023802 -0.004437 7.981586\nDy U Te\n1 1 4\ndirect\n0.138235 0.138235 0.000000 Dy\n0.863756 0.863757 0.000001 U\n0.704765 0.204765 0.500000 Te\n0.296607 0.796607 0.500000 Te\n0.749573 0.498318 0.251256 Te\n0.247062 0.498317 0.748745 Te\n","nsites":6,"nelements":3,"elements":["Dy","U","Te"],"chemical_system":"Dy-Te-U","density":8.290303968435177,"density_atomic":0.032884263685311985,"volume":182.4580917309682,"volume_molar":18.313138520081377,"formula_full":"Dy1 U1 Te4","formula_reduced":"DyUTe4","formula_anonymous":"ABC4","energy_above_hull":1.873023927777778,"spacegroup":44},{"id":"jvasp-103105","created_at":"2022-09-04T14:36:32.700870Z","updated_at":"2022-09-04T14:36:32.700886Z","structure_string":"Dy1 U1 N2\n1.0\n3.305519 0.006959 5.031827\n1.510100 2.940426 5.031827\n0.011371 0.006959 6.020433\nDy U N\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Dy\n0.000000 0.000000 0.000000 U\n0.253675 0.253675 0.253675 N\n0.746325 0.746327 0.746325 N\n","nsites":4,"nelements":3,"elements":["Dy","U","N"],"chemical_system":"Dy-N-U","density":12.222288071580103,"density_atomic":0.06870205110133505,"volume":58.2224247439138,"volume_molar":8.765590929908896,"formula_full":"Dy1 U1 N2","formula_reduced":"DyUN2","formula_anonymous":"ABC2","energy_above_hull":3.98923975,"spacegroup":166},{"id":"jvasp-123478","created_at":"2022-09-04T14:38:51.182025Z","updated_at":"2022-09-04T14:38:51.182051Z","structure_string":"Dy1 U3\n1.0\n2.923111 0.000000 0.000000\n0.000000 5.916605 0.000000\n0.000000 0.000000 5.147287\nDy U\n1 3\ndirect\n0.000000 0.108535 0.750000 Dy\n0.500000 0.407955 0.250000 U\n0.500000 0.606904 0.750000 U\n0.000000 0.876607 0.250000 U\n","nsites":4,"nelements":2,"elements":["Dy","U"],"chemical_system":"Dy-U","density":16.351128132554212,"density_atomic":0.04493282495073414,"volume":89.02177871936017,"volume_molar":13.402542053838987,"formula_full":"Dy1 U3","formula_reduced":"DyU3","formula_anonymous":"AB3","energy_above_hull":4.896076125,"spacegroup":25},{"id":"jvasp-105161","created_at":"2022-09-04T14:36:56.492456Z","updated_at":"2022-09-04T14:36:56.492488Z","structure_string":"Dy1 Tm1 Ru2\n1.0\n4.123076 -0.000000 2.380459\n1.374359 3.887273 2.380459\n-0.000000 -0.000000 4.760918\nDy Tm Ru\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Ru\n0.750001 0.749999 0.750000 Ru\n","nsites":4,"nelements":3,"elements":["Dy","Tm","Ru"],"chemical_system":"Dy-Ru-Tm","density":11.611460364709293,"density_atomic":0.05242071109066923,"volume":76.30571804112728,"volume_molar":11.488094370913501,"formula_full":"Dy1 Tm1 Ru2","formula_reduced":"DyTmRu2","formula_anonymous":"ABC2","energy_above_hull":2.8262054375,"spacegroup":225},{"id":"jvasp-102482","created_at":"2022-09-04T14:36:59.473807Z","updated_at":"2022-09-04T14:36:59.473823Z","structure_string":"Dy1 Tm1 Rh2\n1.0\n4.151389 -0.000000 2.396806\n1.383796 3.913967 2.396806\n-0.000000 -0.000000 4.793612\nDy Tm Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Tm\n0.750001 0.750000 0.750001 Rh\n0.250000 0.250000 0.250000 Rh\n","nsites":4,"nelements":3,"elements":["Dy","Tm","Rh"],"chemical_system":"Dy-Rh-Tm","density":11.453762691204938,"density_atomic":0.05135544805092574,"volume":77.88852306445597,"volume_molar":11.72639123706651,"formula_full":"Dy1 Tm1 Rh2","formula_reduced":"DyTmRh2","formula_anonymous":"ABC2","energy_above_hull":1.8886316875,"spacegroup":225}]}