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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4585",
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{
"id": "jvasp-20492",
"created_at": "2022-09-04T14:37:45.480069Z",
"updated_at": "2022-09-04T14:37:45.480087Z",
"structure_string": "W1 C1\n1.0\n1.465007 -2.537467 -0.000000\n1.465007 2.537467 0.000000\n0.000000 0.000000 2.853865\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.666668 0.333334 0.500001 C\n",
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{
"id": "jvasp-14783",
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"structure_string": "Tm1 Au2\n1.0\n3.449737 0.000000 -1.306912\n-0.495116 3.414022 -1.306912\n-0.008227 -0.009506 5.184718\nTm Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.664025 0.664025 0.328051 Au\n0.335973 0.335973 0.671950 Au\n",
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{
"id": "jvasp-75714",
"created_at": "2022-09-04T14:36:07.412017Z",
"updated_at": "2022-09-04T14:36:07.412044Z",
"structure_string": "As1 Ir2 Ru1\n1.0\n0.000000 3.119267 3.119267\n3.119267 0.000000 3.119267\n3.119267 3.119267 0.000000\nAs Ir Ru\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Ru\n",
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"volume": 60.69985416606241,
"volume_molar": 9.138576647487506,
"formula_full": "As1 Ir2 Ru1",
"formula_reduced": "AsIr2Ru",
"formula_anonymous": "ABC2",
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"spacegroup": 216
},
{
"id": "jvasp-62131",
"created_at": "2022-09-04T14:35:45.917408Z",
"updated_at": "2022-09-04T14:35:45.917438Z",
"structure_string": "Sc1 Au4\n1.0\n-3.323170 3.323170 2.040986\n3.323170 -3.323170 2.040986\n3.323170 3.323170 -2.040986\nSc Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.397708 0.203591 0.601299 Au\n0.602293 0.796410 0.398701 Au\n0.203591 0.602292 0.805882 Au\n0.796410 0.397709 0.194118 Au\n",
"nsites": 5,
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"density": 15.338971846005096,
"density_atomic": 0.055458085131037616,
"volume": 90.15817960872408,
"volume_molar": 10.858904965381962,
"formula_full": "Sc1 Au4",
"formula_reduced": "ScAu4",
"formula_anonymous": "AB4",
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"spacegroup": 87
},
{
"id": "jvasp-92550",
"created_at": "2022-09-04T14:36:33.177210Z",
"updated_at": "2022-09-04T14:36:33.177253Z",
"structure_string": "Sc1 Au4\n1.0\n-0.000000 0.000000 4.082200\n-3.323006 3.323006 2.041099\n-3.323006 -3.323006 2.041099\nSc Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.602297 0.601286 0.194122 Au\n0.397703 0.398715 0.805880 Au\n0.203581 0.194122 0.398715 Au\n0.796418 0.805880 0.601286 Au\n",
"nsites": 5,
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"elements": [
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"density": 15.33962912856351,
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"volume": 90.15431645150832,
"volume_molar": 10.858439675851336,
"formula_full": "Sc1 Au4",
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"spacegroup": 87
},
{
"id": "jvasp-65055",
"created_at": "2022-09-04T14:35:47.435821Z",
"updated_at": "2022-09-04T14:35:47.435842Z",
"structure_string": "Be1 Ir4 Pd1\n1.0\n0.000000 3.630775 3.630775\n3.630775 0.000000 3.630775\n3.630775 3.630775 -0.000000\nBe Ir Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124367 0.625212 0.625212 Ir\n0.625212 0.625212 0.625212 Ir\n0.625212 0.124367 0.625212 Ir\n0.625212 0.625212 0.124367 Ir\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
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"elements": [
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"Ir",
"Pd"
],
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"density": 15.339839193581486,
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"volume": 95.72557966754346,
"volume_molar": 9.607881918175678,
"formula_full": "Be1 Ir4 Pd1",
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"formula_anonymous": "ABC4",
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"spacegroup": 216
},
{
"id": "jvasp-112271",
"created_at": "2022-09-04T14:38:26.170937Z",
"updated_at": "2022-09-04T14:38:26.170966Z",
"structure_string": "Tm6 Pt8\n1.0\n7.068805 0.013074 -3.185324\n-4.932988 5.062983 -3.185324\n0.005501 0.013074 7.753338\nTm Pt\n6 8\ndirect\n0.404840 0.024677 0.277117 Tm\n0.024678 0.277117 0.404840 Tm\n0.277116 0.404840 0.024678 Tm\n0.595158 0.975320 0.722882 Tm\n0.975320 0.722881 0.595159 Tm\n0.722881 0.595158 0.975321 Tm\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.500000 Pt\n0.229693 0.064136 0.549813 Pt\n0.064136 0.549813 0.229694 Pt\n0.549812 0.229693 0.064137 Pt\n0.770304 0.935861 0.450186 Pt\n0.935861 0.450185 0.770305 Pt\n0.450185 0.770304 0.935862 Pt\n",
"nsites": 14,
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"elements": [
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"chemical_system": "Pt-Tm",
"density": 15.34486922012111,
"density_atomic": 0.050255871578888694,
"volume": 278.57441449450596,
"volume_molar": 11.982959544432136,
"formula_full": "Tm6 Pt8",
"formula_reduced": "Tm3Pt4",
"formula_anonymous": "A3B4",
"energy_above_hull": 2.1766526214285715,
"spacegroup": 148
},
{
"id": "jvasp-98682",
"created_at": "2022-09-04T14:35:52.711175Z",
"updated_at": "2022-09-04T14:35:52.711206Z",
"structure_string": "Al8 Pt16\n1.0\n3.957397 0.000000 0.000000\n0.000000 5.514333 -0.000000\n0.000000 0.000000 16.544940\nAl Pt\n8 16\ndirect\n0.000000 0.202707 0.750000 Al\n0.000000 0.797293 0.250000 Al\n0.000000 0.683811 0.591997 Al\n0.000000 0.316188 0.408003 Al\n0.000000 0.683811 0.908003 Al\n0.000000 0.316188 0.091997 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.799709 0.431937 Pt\n0.000000 0.200290 0.568063 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.058298 0.154592 Pt\n0.500000 0.941702 0.845408 Pt\n0.000000 0.729063 0.750000 Pt\n0.500000 0.437064 0.831920 Pt\n0.500000 0.437064 0.668080 Pt\n0.500000 0.562936 0.331920 Pt\n0.000000 0.200290 0.931937 Pt\n0.500000 0.562936 0.168080 Pt\n0.500000 0.941702 0.654592 Pt\n0.500000 0.058298 0.345408 Pt\n0.000000 0.270937 0.250000 Pt\n0.000000 0.799709 0.068063 Pt\n",
"nsites": 24,
"nelements": 2,
"elements": [
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"Pt"
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"chemical_system": "Al-Pt",
"density": 15.348397791995641,
"density_atomic": 0.0664727178790744,
"volume": 361.0503792497282,
"volume_molar": 9.059567522055193,
"formula_full": "Al8 Pt16",
"formula_reduced": "AlPt2",
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"spacegroup": 51
},
{
"id": "jvasp-37753",
"created_at": "2022-09-04T14:38:02.387082Z",
"updated_at": "2022-09-04T14:38:02.387109Z",
"structure_string": "Hf1 Al1 Ir2\n1.0\n0.000000 3.171848 3.171848\n3.171848 0.000000 3.171848\n3.171848 3.171848 -0.000000\nHf Al Ir\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Hf\n0.250001 0.250001 0.250001 Al\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 4,
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"elements": [
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"Al",
"Ir"
],
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"volume": 63.821513171100285,
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"formula_full": "Hf1 Al1 Ir2",
"formula_reduced": "HfAlIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8612945,
"spacegroup": 225
},
{
"id": "jvasp-15027",
"created_at": "2022-09-04T14:36:41.153879Z",
"updated_at": "2022-09-04T14:36:41.153908Z",
"structure_string": "Er1 Ir1\n1.0\n3.387203 0.000000 -0.000000\n0.000000 3.387203 0.000000\n-0.000000 0.000000 3.387203\nEr Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 2,
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"elements": [
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"density": 15.360145231587532,
"density_atomic": 0.051464329585635356,
"volume": 38.86186832905401,
"volume_molar": 11.701582063707463,
"formula_full": "Er1 Ir1",
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"spacegroup": 221
},
{
"id": "jvasp-103109",
"created_at": "2022-09-04T14:36:33.637474Z",
"updated_at": "2022-09-04T14:36:33.637499Z",
"structure_string": "Cr1 Ir1\n1.0\n2.689563 0.000000 0.000000\n-1.344781 2.329231 -0.000000\n0.000000 -0.000000 4.214318\nCr Ir\n1 1\ndirect\n0.666666 0.333333 0.000000 Cr\n0.333333 0.666667 0.500000 Ir\n",
"nsites": 2,
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"elements": [
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"density": 15.360185754111917,
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"volume": 26.401073503745444,
"volume_molar": 7.949549042733072,
"formula_full": "Cr1 Ir1",
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{
"id": "jvasp-35269",
"created_at": "2022-09-04T14:37:29.512648Z",
"updated_at": "2022-09-04T14:37:29.512680Z",
"structure_string": "Si3 Pt6\n1.0\n3.283566 -5.687304 -0.000000\n3.283566 5.687304 0.000000\n0.000000 0.000000 3.631705\nSi Pt\n3 6\ndirect\n0.333334 0.666668 0.000000 Si\n0.666668 0.333334 0.000000 Si\n0.000000 0.000000 0.500001 Si\n0.622973 0.000001 0.500001 Pt\n0.000001 0.622973 0.500001 Pt\n0.377027 0.377027 0.500001 Pt\n0.718223 0.718223 0.000000 Pt\n0.000000 0.281778 0.000000 Pt\n0.281778 0.000000 0.000000 Pt\n",
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"elements": [
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"volume": 135.64155273016172,
"volume_molar": 9.076139149399957,
"formula_full": "Si3 Pt6",
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"spacegroup": 189
}
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}