{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.940604e-11 3.993103e-11 4.558045e-11 ] [ -1.987192e-11 2.0987648e-10 2.0481983e-10 ] [ 2.5489701e-10 1.791935e-11 1.4961616e-10 ] [ 1.8396935e-10 2.4094354e-10 6.607809e-11 ] [ 1.9575393e-10 1.8815534e-10 3.0858198e-10 ] ] "source-value" [ [ 0.3940604 0.3993103 0.4558045 ] [ -0.1987192 2.0987648 2.0481983 ] [ 2.5489701 0.1791935 1.4961616 ] [ 1.8396935 2.4094354 0.6607809 ] [ 1.9575393 1.8815534 3.0858198 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.2029025098752e-13 2.53095840787776e-12 5.681798950343041e-12 ] [ 8.060550579244801e-13 2.4000605779584e-12 -6.6298068568704e-12 ] [ 2.13121534098816e-12 2.70559565954496e-12 -1.82904483030528e-12 ] [ -4.2241386607392e-12 -4.11406912689024e-12 6.20795375261376e-12 ] [ 3.6657801083904e-13 -3.522545518490881e-12 -3.43074079811904e-12 ] ] "source-value" [ [ 0.0005744 0.0015797 0.0035463 ] [ 0.0005031 0.001498 -0.004138 ] [ 0.0013302 0.0016887 -0.0011416 ] [ -0.0026365 -0.0025678 0.0038747 ] [ 0.0002288 -0.0021986 -0.0021413 ] ] } "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" -2.242704082887825e-18 "source-value" -13.997858 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.29565489868163e-09 -2.783932146785265e-08 -4.333998453646731e-08 ] [ -9.971674917833665e-09 2.296921098865049e-08 4.798152000741006e-08 ] [ 5.35383339606528e-12 2.877097451565254e-10 2.375436725473325e-10 ] [ 9.237974476539838e-09 5.270492333910478e-09 -1.095506689503139e-08 ] [ 3.024001346361731e-09 -6.880917600825004e-10 6.075987751541312e-09 ] ] "source-value" [ [ -1.4328351 -17.3759379 -27.0506909 ] [ -6.22383 14.336254 29.9477095 ] [ 0.0033416 0.1795743 0.1482631 ] [ 5.7658902 3.2895826 -6.837615 ] [ 1.8874332 -0.4294731 3.7923333 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.554564797533743e-19 "source-value" -4.0910376 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }