{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0510768e-10 -3.774942e-11 9.276990000000001e-11 ] [ -3.176036e-11 1.5986475e-10 1.5942652e-10 ] [ 1.264149e-10 3.1879947e-10 2.6871822e-10 ] [ 1.6557521e-10 7.539531000000001e-11 3.0670066e-10 ] [ 2.1347525e-10 1.8632027e-10 7.611951e-11 ] ] "source-value" [ [ 1.0510768 -0.3774942 0.927699 ] [ -0.3176036 1.5986475 1.5942652 ] [ 1.264149 3.1879947 2.6871822 ] [ 1.6557521 0.7539531 3.0670066 ] [ 2.1347525 1.8632027 0.7611951 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.388754997888e-14 4.49827108055808e-12 1.43571046989888e-12 ] [ 2.42217061532544e-12 -3.5824669241088e-13 -9.590629252108802e-13 ] [ -3.3052903687104e-13 -2.2246222379808e-12 -1.78674736751616e-12 ] [ 3.0857921716608e-13 -8.9337368375808e-13 5.0772977113152e-13 ] [ -2.49426856326144e-12 -1.0221886840704e-12 8.0237005169664e-13 ] ] "source-value" [ [ 5.86e-05 0.0028076 0.0008961 ] [ 0.0015118 -0.0002236 -0.0005986 ] [ -0.0002063 -0.0013885 -0.0011152 ] [ 0.0001926 -0.0005576 0.0003169 ] [ -0.0015568 -0.000638 0.0005008 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.5380002945615e-18 "source-value" -15.840952 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.302742186337795e-09 -4.635598749670269e-08 -1.0550228265617e-08 ] [ -4.35047379605608e-08 1.323823779370141e-08 -3.364532531549932e-08 ] [ -1.593665970742674e-08 6.244362126841337e-08 3.870429604888451e-08 ] [ 4.426587727866245e-08 -4.067481019088851e-08 3.552948854634869e-08 ] [ 2.247826273588055e-08 1.134893846525875e-08 -3.003823101411688e-08 ] ] "source-value" [ [ -4.5580132 -28.9331319 -6.5849346 ] [ -27.1535219 8.2626582 -20.9997605 ] [ -9.9468807 38.9742432 24.1573217 ] [ 27.6285877 -25.3872199 22.1757627 ] [ 14.0298282 7.0834503 -18.7483893 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.13293768085552e-18 "source-value" 13.31275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }