{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3540","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3538","results":[{"id":"jvasp-12896","created_at":"2022-09-04T14:38:30.605583Z","updated_at":"2022-09-04T14:38:30.605611Z","structure_string":"Pt4 I8\n1.0\n0.000000 6.711074 0.050032\n8.701878 0.000000 0.000000\n0.000000 -1.510726 -6.777316\nPt I\n4 8\ndirect\n0.239024 0.626957 0.496829 Pt\n0.760975 0.126957 0.003172 Pt\n0.760975 0.373043 0.503172 Pt\n0.239024 0.873043 -0.003171 Pt\n0.463861 0.833210 0.733405 I\n0.536138 0.333210 0.766596 I\n0.536138 0.166791 0.266595 I\n0.463861 0.666791 0.233405 I\n0.984193 0.914481 0.229377 I\n0.015806 0.414481 0.270623 I\n0.015806 0.085519 0.770623 I\n0.984193 0.585519 0.729378 I\n","nsites":12,"nelements":2,"elements":["Pt","I"],"chemical_system":"I-Pt","density":7.545906675882588,"density_atomic":0.030369721684435,"volume":395.1303908771151,"volume_molar":19.82942360346506,"formula_full":"Pt4 I8","formula_reduced":"PtI2","formula_anonymous":"AB2","energy_above_hull":0.54438465,"spacegroup":14},{"id":"jvasp-12891","created_at":"2022-09-04T14:38:34.810792Z","updated_at":"2022-09-04T14:38:34.810810Z","structure_string":"Pt4 I12\n1.0\n6.620346 0.000000 1.299752\n3.310173 6.060847 0.649876\n-0.056833 0.000000 13.461262\nPt I\n4 12\ndirect\n0.095058 0.809884 0.750000 Pt\n0.904942 0.190116 0.250000 Pt\n0.500000 0.500000 0.500000 Pt\n-0.000000 0.500000 0.000000 Pt\n0.802564 0.131050 0.637773 I\n0.066387 0.131050 0.862226 I\n0.197436 0.868951 0.362226 I\n0.933613 0.868951 0.137774 I\n0.855022 0.509654 0.378892 I\n0.635325 0.509654 0.121108 I\n0.144979 0.490346 0.621108 I\n0.364676 0.490346 0.878892 I\n0.259028 0.198108 0.122752 I\n0.542865 0.198108 0.377248 I\n0.740973 0.801893 0.877248 I\n0.457135 0.801893 0.622752 I\n","nsites":16,"nelements":2,"elements":["Pt","I"],"chemical_system":"I-Pt","density":7.074881644008843,"density_atomic":0.029597863689789894,"volume":540.5795555954052,"volume_molar":20.346538598586093,"formula_full":"Pt4 I12","formula_reduced":"PtI3","formula_anonymous":"AB3","energy_above_hull":0.37900255625,"spacegroup":15},{"id":"jvasp-3957","created_at":"2022-09-04T14:36:35.865016Z","updated_at":"2022-09-04T14:36:35.865027Z","structure_string":"Rb2 Pt1 I6\n1.0\n6.868405 0.000000 3.965475\n2.289468 6.475594 3.965475\n0.000000 0.000000 7.930950\nRb Pt I\n2 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Pt\n0.758419 0.241581 0.241581 I\n0.241581 0.758419 0.758419 I\n0.758419 0.241581 0.758419 I\n0.241581 0.758419 0.241580 I\n0.758419 0.758419 0.241580 I\n0.241581 0.241581 0.758419 I\n","nsites":9,"nelements":3,"elements":["Rb","Pt","I"],"chemical_system":"I-Pt-Rb","density":5.307430181312189,"density_atomic":0.025514190264670642,"volume":352.74488065812733,"volume_molar":23.603103596584937,"formula_full":"Rb2 Pt1 I6","formula_reduced":"Rb2PtI6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-14588","created_at":"2022-09-04T14:35:56.380369Z","updated_at":"2022-09-04T14:35:56.380395Z","structure_string":"Ir1\n1.0\n2.378171 0.000000 1.373038\n0.792724 2.242160 1.373038\n0.000000 0.000000 2.746074\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n","nsites":1,"nelements":1,"elements":["Ir"],"chemical_system":"Ir","density":21.79811686329485,"density_atomic":0.06829329773071884,"volume":14.642725321934375,"volume_molar":8.818055299870512,"formula_full":"Ir1","formula_reduced":"Ir","formula_anonymous":"A","energy_above_hull":1.0999999995320309e-06,"spacegroup":225},{"id":"jvasp-901","created_at":"2022-09-04T14:37:47.560661Z","updated_at":"2022-09-04T14:37:47.560691Z","structure_string":"Ir1\n1.0\n2.378164 0.000000 1.373034\n0.792722 2.242154 1.373034\n0.000000 0.000000 2.746067\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n","nsites":1,"nelements":1,"elements":["Ir"],"chemical_system":"Ir","density":21.79829492268868,"density_atomic":0.06829385558914637,"volume":14.64260571281797,"volume_molar":8.817983269576995,"formula_full":"Ir1","formula_reduced":"Ir","formula_anonymous":"A","energy_above_hull":1.0999999995320309e-06,"spacegroup":225},{"id":"jvasp-78451","created_at":"2022-09-04T14:37:08.915582Z","updated_at":"2022-09-04T14:37:08.915602Z","structure_string":"Ir2\n1.0\n2.601856 0.000000 0.000000\n0.000000 2.665039 0.000000\n0.000000 -0.000000 4.615065\nIr\n2\ndirect\n0.000000 0.249981 0.250000 Ir\n0.000000 0.750019 0.749999 Ir\n","nsites":2,"nelements":1,"elements":["Ir"],"chemical_system":"Ir","density":19.948316039991393,"density_atomic":0.0624978889272587,"volume":32.001080905753476,"volume_molar":9.635750684329786,"formula_full":"Ir2","formula_reduced":"Ir","formula_anonymous":"A","energy_above_hull":0.5058210999999995,"spacegroup":191},{"id":"jvasp-8590","created_at":"2022-09-04T14:37:04.231969Z","updated_at":"2022-09-04T14:37:04.232000Z","structure_string":"Rb1 I1\n1.0\n4.377275 0.000000 -0.000000\n-0.000000 4.377275 0.000000\n0.000000 0.000000 4.377275\nRb I\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 I\n","nsites":2,"nelements":2,"elements":["Rb","I"],"chemical_system":"I-Rb","density":4.204703837405906,"density_atomic":0.023846162563239563,"volume":83.87093708247768,"volume_molar":25.254129439189217,"formula_full":"Rb1 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Rb\n0.750000 0.525154 0.169383 Rb\n0.750000 0.974845 0.669383 Rb\n0.250000 0.025155 0.330617 Rb\n0.250000 0.542730 0.374474 I\n0.750000 0.457269 0.625527 I\n0.750000 0.042730 0.125527 I\n0.250000 0.957269 0.874474 I\n0.250000 0.738896 0.578736 I\n0.750000 0.261104 0.421265 I\n0.750000 0.238896 0.921265 I\n0.250000 0.761103 0.078735 I\n0.250000 0.156523 0.655085 I\n0.750000 0.843477 0.344915 I\n0.750000 0.656522 0.844915 I\n0.250000 0.343477 0.155085 I\n","nsites":16,"nelements":2,"elements":["Rb","I"],"chemical_system":"I-Rb","density":4.47811643359675,"density_atomic":0.023139368926609744,"volume":691.4622456103531,"volume_molar":26.02551858307024,"formula_full":"Rb4 I12","formula_reduced":"RbI3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-107868","created_at":"2022-09-04T14:36:51.543820Z","updated_at":"2022-09-04T14:36:51.543837Z","structure_string":"Rb3 Sb1 I6\n1.0\n7.806917 -0.000000 4.507325\n2.602306 7.360432 4.507325\n-0.000000 -0.000000 9.014651\nRb Sb I\n3 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.763840 0.236160 0.236161 I\n0.236160 0.236160 0.763840 I\n0.236161 0.763840 0.763840 I\n0.236161 0.763840 0.236161 I\n0.763840 0.236160 0.763840 I\n0.763841 0.763840 0.236161 I\n","nsites":10,"nelements":3,"elements":["Rb","Sb","I"],"chemical_system":"I-Rb-Sb","density":3.6531375616578297,"density_atomic":0.019304929292521707,"volume":518.0024152626021,"volume_molar":31.194834587313622,"formula_full":"Rb3 Sb1 I6","formula_reduced":"Rb3SbI6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-104539","created_at":"2022-09-04T14:36:48.182655Z","updated_at":"2022-09-04T14:36:48.182674Z","structure_string":"Rb2 Tl1 Sb1 I6\n1.0\n7.644665 -0.000000 4.413649\n2.548222 7.207459 4.413649\n-0.000000 -0.000000 8.827298\nRb Tl Sb I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Sb\n0.758566 0.241434 0.241434 I\n0.241433 0.241434 0.758567 I\n0.241433 0.758567 0.758567 I\n0.241433 0.758567 0.241434 I\n0.758566 0.241434 0.758567 I\n0.758566 0.758567 0.241434 I\n","nsites":10,"nelements":4,"elements":["Rb","Tl","Sb","I"],"chemical_system":"I-Rb-Sb-Tl","density":4.296708230648001,"density_atomic":0.020560400614273555,"volume":486.37184593853414,"volume_molar":29.28999717942887,"formula_full":"Rb2 Tl1 Sb1 I6","formula_reduced":"Rb2TlSbI6","formula_anonymous":"ABC2D6","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-105689","created_at":"2022-09-04T14:36:03.628344Z","updated_at":"2022-09-04T14:36:03.628362Z","structure_string":"Rb3 Sc1 I6\n1.0\n7.623026 -0.000000 4.401156\n2.541009 7.187058 4.401156\n0.000000 0.000000 8.802312\nRb Sc I\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sc\n0.770041 0.229960 0.229960 I\n0.229960 0.229960 0.770040 I\n0.229960 0.770040 0.770040 I\n0.229960 0.770040 0.229960 I\n0.770041 0.229960 0.770040 I\n0.770041 0.770040 0.229960 I\n","nsites":10,"nelements":3,"elements":["Rb","Sc","I"],"chemical_system":"I-Rb-Sc","density":3.659482438821617,"density_atomic":0.020735986008281578,"volume":482.2534118226247,"volume_molar":29.041979279860943,"formula_full":"Rb3 Sc1 I6","formula_reduced":"Rb3ScI6","formula_anonymous":"AB3C6","energy_above_hull":0.0,"spacegroup":225}]}