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{
"id": "mp-1018275",
"created_at": "2022-09-04T14:39:16.277749Z",
"structure_string": "Ga2 P2\n1.0\n6.527921 -1.943015 0.000000\n6.527921 1.943015 0.000000\n5.949589 0.000000 3.315337\nGa P\n2 2\ndirect\n0.564628 0.564628 0.564628 Ga\n0.435372 0.435372 0.435372 Ga\n0.942611 0.942611 0.942611 P\n0.057389 0.057389 0.057389 P\n",
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{
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{
"id": "mp-10183",
"created_at": "2022-09-04T14:46:41.243486Z",
"structure_string": "Mg1 Sb1 Pd1\n1.0\n0.000000 3.176646 3.176646\n3.176646 0.000000 3.176646\n3.176646 3.176646 0.000000\nMg Sb Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.750000 0.750000 0.750000 Pd\n",
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"updated_at": "2021-11-28T01:37:46.500000Z",
"spacegroup": 216
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{
"id": "mp-10184",
"created_at": "2022-09-04T14:48:15.552259Z",
"structure_string": "Mg1 Sb1 Pt1\n1.0\n0.000000 3.177983 3.177983\n3.177983 0.000000 3.177983\n3.177983 3.177983 0.000000\nMg Sb Pt\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.750000 0.750000 0.750000 Pt\n",
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"density": 8.824873633187616,
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"volume": 64.19256134174263,
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"formula_full": "Mg1 Sb1 Pt1",
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"spacegroup": 216
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{
"id": "mp-10185",
"created_at": "2022-09-04T14:39:48.419105Z",
"structure_string": "Mg3 Zn1 C1\n1.0\n4.406931 0.000000 0.000000\n0.000000 4.406931 0.000000\n0.000000 0.000000 4.406931\nMg Zn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
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"density": 2.9167525115121338,
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"volume": 85.58718692460187,
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"formula_full": "Mg3 Zn1 C1",
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"updated_at": "2021-11-28T01:34:43.358000Z",
"spacegroup": 221
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{
"id": "mp-10186",
"created_at": "2022-09-04T14:42:23.567140Z",
"structure_string": "Pu1 Si2\n1.0\n2.032933 -3.521144 0.000000\n2.032933 3.521144 0.000000\n0.000000 0.000000 3.856338\nPu Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.666667 0.333333 0.500000 Si\n0.333333 0.666667 0.500000 Si\n",
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"density": 9.028298092529594,
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"volume": 55.20926170712332,
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"formula_full": "Pu1 Si2",
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"updated_at": "2021-11-28T01:35:46.320000Z",
"spacegroup": 191
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{
"id": "mp-1018627",
"created_at": "2022-09-04T14:40:30.265037Z",
"structure_string": "Sc1 B1 Pt3\n1.0\n4.262156 0.000000 0.000000\n0.000000 4.262156 0.000000\n0.000000 0.000000 4.262156\nSc B Pt\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
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"Pt"
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"density": 13.747759183123577,
"density_atomic": 0.06457761184116483,
"volume": 77.4262140925559,
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"formula_full": "Sc1 B1 Pt3",
"formula_reduced": "ScBPt3",
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{
"id": "mp-1018628",
"created_at": "2022-09-04T14:47:07.241518Z",
"structure_string": "Sc1 Pt3 C1\n1.0\n4.247042 0.000000 0.000000\n0.000000 4.247042 0.000000\n0.000000 0.000000 4.247042\nSc Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
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"density": 13.921060391863556,
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"volume": 76.60544990860922,
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{
"id": "mp-1018629",
"created_at": "2022-09-04T14:47:40.618868Z",
"structure_string": "Y1 Pd3 C1\n1.0\n4.299661 0.000000 0.000000\n0.000000 4.299661 0.000000\n0.000000 0.000000 4.299661\nY Pd C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
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"density": 8.777650030307342,
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"volume": 79.48819715244197,
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"formula_full": "Y1 Pd3 C1",
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{
"id": "mp-1018630",
"created_at": "2022-09-04T14:43:40.558585Z",
"structure_string": "Ca1 Be2 As2\n1.0\n1.944695 -3.368311 0.000000\n1.944695 3.368311 0.000000\n0.000000 0.000000 6.824273\nCa Be As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.375809 Be\n0.333333 0.666667 0.624191 Be\n0.666667 0.333333 0.718674 As\n0.333333 0.666667 0.281326 As\n",
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{
"id": "mp-1018631",
"created_at": "2022-09-04T14:47:13.219132Z",
"structure_string": "Dy1 Cu2 S2\n1.0\n1.972658 -3.416743 0.000000\n1.972658 3.416743 0.000000\n0.000000 0.000000 6.356033\nDy Cu S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666667 0.333333 0.660546 Cu\n0.333333 0.666667 0.339454 Cu\n0.666667 0.333333 0.266043 S\n0.333333 0.666667 0.733957 S\n",
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{
"id": "mp-1018632",
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"structure_string": "Ho1 Cu2 S2\n1.0\n1.974749 -3.420365 0.000000\n1.974749 3.420365 0.000000\n0.000000 0.000000 6.296487\nHo Cu S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666667 0.333333 0.659247 Cu\n0.333333 0.666667 0.340753 Cu\n0.666667 0.333333 0.264011 S\n0.333333 0.666667 0.735989 S\n",
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]
}