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{
"id": "mp-866226",
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"structure_string": "Ca1 Tm1 Pt2\n1.0\n0.000000 3.461132 3.461132\n3.461132 0.000000 3.461132\n3.461132 3.461132 0.000000\nCa Tm Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n",
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{
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{
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"structure_string": "Ti2 Fe1 Os1\n1.0\n0.000000 3.039259 3.039259\n3.039259 0.000000 3.039259\n3.039259 3.039259 0.000000\nTi Fe Os\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Ti\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Os\n",
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"formula_full": "Ti2 Fe1 Os1",
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{
"id": "mp-1206176",
"created_at": "2022-09-04T14:41:51.957221Z",
"structure_string": "Rb2 Na1 Cu1 F6\n1.0\n0.000000 4.262373 4.262373\n4.262373 0.000000 4.262373\n4.262373 4.262373 0.000000\nRb Na Cu F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cu\n0.772459 0.227541 0.227541 F\n0.227541 0.772459 0.772459 F\n0.227541 0.772459 0.227541 F\n0.772459 0.227541 0.772459 F\n0.227541 0.227541 0.772459 F\n0.772459 0.772459 0.227541 F\n",
"nsites": 10,
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{
"id": "mp-865792",
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"structure_string": "Be1 Si1 Ni2\n1.0\n0.000000 2.715972 2.715972\n2.715972 0.000000 2.715972\n2.715972 2.715972 0.000000\nBe Si Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n",
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"volume": 40.06875612656801,
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"formula_full": "Be1 Si1 Ni2",
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"updated_at": "2021-11-28T01:35:36.190000Z",
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{
"id": "mp-867909",
"created_at": "2022-09-04T14:41:55.407878Z",
"structure_string": "Sc1 Cd1 Rh2\n1.0\n0.000000 3.231619 3.231619\n3.231619 0.000000 3.231619\n3.231619 3.231619 0.000000\nSc Cd Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
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"density": 8.934660826300092,
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"volume": 67.49792999718748,
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"formula_full": "Sc1 Cd1 Rh2",
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"updated_at": "2021-11-28T01:35:32.216000Z",
"spacegroup": 225
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{
"id": "mp-865447",
"created_at": "2022-09-04T14:41:52.301112Z",
"structure_string": "Lu1 Sb1 Pd2\n1.0\n0.000000 3.375371 3.375371\n3.375371 0.000000 3.375371\n3.375371 3.375371 0.000000\nLu Sb Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
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"density": 11.001600045148258,
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"formula_full": "Lu1 Sb1 Pd2",
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{
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"created_at": "2022-09-04T14:41:52.101171Z",
"structure_string": "Sm2 Zn1 Ir1\n1.0\n0.000000 3.561052 3.561052\n3.561052 0.000000 3.561052\n3.561052 3.561052 0.000000\nSm Zn Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ir\n",
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{
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"created_at": "2022-09-04T14:41:53.639144Z",
"structure_string": "Cs2 Al1 In1 I6\n1.0\n0.000000 6.111348 6.111348\n6.111348 0.000000 6.111348\n6.111348 6.111348 0.000000\nCs Al In I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 In\n0.770779 0.229221 0.229221 I\n0.229221 0.229221 0.770779 I\n0.229221 0.770779 0.770779 I\n0.229221 0.770779 0.229221 I\n0.770779 0.229221 0.770779 I\n0.770779 0.770779 0.229221 I\n",
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{
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{
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]
}