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{
"id": "mp-1096642",
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"structure_string": "Y1 Mn1 Au2\n1.0\n-5.434706 6.326437 9.019437\n5.434706 -6.326437 9.019437\n5.434706 6.326437 -9.019437\nY Mn Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Mn\n0.000000 0.244424 0.244424 Au\n0.000000 0.755576 0.755576 Au\n",
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{
"id": "mp-1095961",
"created_at": "2022-09-04T14:45:16.566674Z",
"structure_string": "Na1 In2 Ag1\n1.0\n-5.813494 6.148276 8.687164\n5.813494 -6.148276 8.687164\n5.813494 6.148276 -8.687164\nNa In Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.267882 0.267882 In\n0.000000 0.732118 0.732118 In\n0.000000 0.500000 0.500000 Ag\n",
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"volume": 1242.0200173171388,
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"formula_full": "Na1 In2 Ag1",
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"updated_at": "2021-11-28T01:36:53.901000Z",
"spacegroup": 71
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{
"id": "mp-1096516",
"created_at": "2022-09-04T14:41:11.833732Z",
"structure_string": "Ca2 Ag1 Pd1\n1.0\n-5.563069 6.285391 8.884425\n5.563069 -6.285391 8.884425\n5.563069 6.285391 -8.884425\nCa Ag Pd\n2 1 1\ndirect\n0.000000 0.230886 0.230886 Ca\n0.000000 0.769114 0.769114 Ca\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ag-Ca-Pd",
"density": 0.39347399846195263,
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"volume": 1242.6134863929562,
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"formula_full": "Ca2 Ag1 Pd1",
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"updated_at": "2021-11-28T01:35:17.344000Z",
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{
"id": "mp-1095911",
"created_at": "2022-09-04T14:47:31.709841Z",
"structure_string": "Y1 Sc1 In2\n1.0\n-5.811596 6.100635 8.766218\n5.811596 -6.100635 8.766218\n5.811596 6.100635 -8.766218\nY Sc In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Sc\n0.000000 0.245328 0.245328 In\n0.000000 0.754672 0.754672 In\n",
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"formula_full": "Y1 Sc1 In2",
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"updated_at": "2021-11-28T01:38:13.305000Z",
"spacegroup": 71
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{
"id": "mp-1097389",
"created_at": "2022-09-04T14:43:22.063561Z",
"structure_string": "Sc2 Ti1 Tl1\n1.0\n-5.335940 6.430638 9.062008\n5.335940 -6.430638 9.062008\n5.335940 6.430638 -9.062008\nSc Ti Tl\n2 1 1\ndirect\n0.000000 0.220957 0.220957 Sc\n0.000000 0.779043 0.779043 Sc\n0.000000 0.000000 0.000000 Ti\n0.000000 0.500000 0.500000 Tl\n",
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"density_atomic": 0.003215959410216146,
"volume": 1243.7967927372435,
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"formula_full": "Sc2 Ti1 Tl1",
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"updated_at": "2021-11-28T01:36:17.321000Z",
"spacegroup": 71
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{
"id": "mp-1093607",
"created_at": "2022-09-04T14:40:14.058468Z",
"structure_string": "Hf2 Mn1 Co1\n1.0\n-4.594714 7.070360 9.573928\n4.594714 -7.070360 9.573928\n4.594714 7.070360 -9.573928\nHf Mn Co\n2 1 1\ndirect\n0.000000 0.258489 0.258489 Hf\n0.000000 0.741511 0.741511 Hf\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Co\n",
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"chemical_system": "Co-Hf-Mn",
"density": 0.6284672579007613,
"density_atomic": 0.0032152136130617595,
"volume": 1244.0853023730856,
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"formula_full": "Hf2 Mn1 Co1",
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"updated_at": "2021-11-28T01:34:45.818000Z",
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{
"id": "mp-1096471",
"created_at": "2022-09-04T14:46:52.589781Z",
"structure_string": "Y1 Ag2 Hg1\n1.0\n-5.815003 6.150316 8.696840\n5.815003 -6.150316 8.696840\n5.815003 6.150316 -8.696840\nY Ag Hg\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.247331 0.247331 Ag\n0.000000 0.752669 0.752669 Ag\n0.000000 0.500000 0.500000 Hg\n",
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"updated_at": "2021-11-28T01:37:37.305000Z",
"spacegroup": 71
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{
"id": "mp-1096289",
"created_at": "2022-09-04T14:42:05.134165Z",
"structure_string": "Sc2 In1 Hg1\n1.0\n-5.900606 6.080014 8.674644\n5.900606 -6.080014 8.674644\n5.900606 6.080014 -8.674644\nSc In Hg\n2 1 1\ndirect\n0.000000 0.245489 0.245489 Sc\n0.000000 0.754511 0.754511 Sc\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Hg\n",
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"elements": [
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"volume": 1244.8380308780609,
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{
"id": "mp-1096437",
"created_at": "2022-09-04T14:41:02.576212Z",
"structure_string": "Cs2 H1 Cl1\n1.0\n-5.998022 6.059594 8.567579\n5.998022 -6.059594 8.567579\n5.998022 6.059594 -8.567579\nCs H Cl\n2 1 1\ndirect\n0.000000 0.231129 0.231129 Cs\n0.000000 0.768871 0.768871 Cs\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.500000 Cl\n",
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"spacegroup": 71
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{
"id": "mp-1096342",
"created_at": "2022-09-04T14:39:59.454229Z",
"structure_string": "In2 Hg1 Bi1\n1.0\n-5.687313 6.233473 8.789584\n5.687313 -6.233473 8.789584\n5.687313 6.233473 -8.789584\nIn Hg Bi\n2 1 1\ndirect\n0.000000 0.256774 0.256774 In\n0.000000 0.743226 0.743226 In\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Bi\n",
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"updated_at": "2021-11-28T01:34:55.401000Z",
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{
"id": "mp-1096077",
"created_at": "2022-09-04T14:42:05.417215Z",
"structure_string": "Na1 In2 Sn1\n1.0\n-5.835649 6.259854 8.532876\n5.835649 -6.259854 8.532876\n5.835649 6.259854 -8.532876\nNa In Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.265363 0.265363 In\n0.000000 0.734637 0.734637 In\n0.000000 0.500000 0.500000 Sn\n",
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"updated_at": "2021-11-28T01:35:39.480000Z",
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}
]
}