{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.706328000000001e-11 7.601031e-11 5.346393000000001e-11 ] [ 3.79133e-11 9.05052e-12 2.9295938e-10 ] [ 6.104052e-11 2.5264124e-10 2.4483424e-10 ] [ 2.6097478e-10 8.869205e-11 2.1465594e-10 ] [ 2.1459191e-10 2.6937789e-10 4.89955e-11 ] ] "source-value" [ [ 0.5706328 0.7601031 0.5346393 ] [ 0.379133 0.0905052 2.9295938 ] [ 0.6104052 2.5264124 2.4483424 ] [ 2.6097478 0.8869205 2.1465594 ] [ 2.1459191 2.6937789 0.489955 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.647515294913281e-12 7.214761541124481e-12 -8.9978239024128e-13 ] [ -2.050786074624e-14 -6.91932017224896e-12 3.47896631440512e-12 ] [ -1.45189245376896e-12 2.2879082145024e-12 -6.095801389157759e-12 ] [ 5.04092830202304e-12 1.92950130442944e-12 1.43026306938816e-12 ] [ 7.898730740544e-14 -4.51301110546944e-12 2.08635439560576e-12 ] ] "source-value" [ [ -0.0022766 0.0045031 -0.0005616 ] [ -1.28e-05 -0.0043187 0.0021714 ] [ -0.0009062 0.001428 -0.0038047 ] [ 0.0031463 0.0012043 0.0008927 ] [ 4.93e-05 -0.0028168 0.0013022 ] ] } "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" -2.537999173037866e-18 "source-value" -15.840945 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.321493541649317e-09 4.78560062920249e-10 3.463522613521905e-09 ] [ 2.909414635748087e-09 4.833467578360835e-09 -1.494915061696654e-09 ] [ 8.693057865604224e-10 -6.618457998994625e-09 -1.302047283132019e-10 ] [ -7.550813120589756e-09 3.776607952433984e-09 -3.518276038231773e-09 ] [ 2.450599316849591e-09 -2.470177594720443e-09 1.679873374937386e-09 ] ] "source-value" [ [ 0.8248114 0.2986937 2.1617608 ] [ 1.8159138 3.0168132 -0.9330526 ] [ 0.542578 -4.1309166 -0.0812674 ] [ -4.7128469 2.3571733 -2.1959352 ] [ 1.5295438 -1.5417636 1.0484945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.892608464035265e-18 "source-value" -11.812733 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }