{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.382226 -6.5582596 -10.696073 ] [ 1.3289129 -0.3555143 0.6360109 ] [ 16.855434 -7.305083 0.4976789 ] [ -12.5221179 10.419149 11.3904196 ] [ 2.7199971 3.7997078 -1.8280363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.34298065274619e-08 -1.050749020425716e-08 -1.713699809497012e-08 ] [ 2.129153179459528e-09 -5.695966998200775e-10 1.019001794553967e-09 ] [ 2.700538228823743e-08 -1.170403319560353e-08 7.973694982454611e-10 ] [ -2.006264454228119e-08 1.66933169364317e-08 1.824946398422208e-08 ] [ 4.3579157622638e-09 6.087803003031403e-09 -2.928837021833735e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.479814 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.999486622273253e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1111961 0.2191121 1.331748 ] [ 0.8969556 2.6557054 1.1987927 ] [ 3.2065472 0.4712062 2.5753383 ] [ 1.2212751 1.5667519 3.2856841 ] [ 2.9923065 2.9077994 2.4423819 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1111961e-10 2.191121e-11 1.331748e-10 ] [ 8.969556e-11 2.6557054e-10 1.1987927e-10 ] [ 3.2065472e-10 4.712062e-11 2.5753383e-10 ] [ 1.2212751e-10 1.5667519e-10 3.2856841e-10 ] [ 2.9923065e-10 2.9077994e-10 2.4423819e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -8.6e-06 -6.8e-06 ] [ -5.2e-06 4.5e-06 -7.5e-06 ] [ 7.9e-06 -6.6e-06 -2.3e-06 ] [ -9.2e-06 3.4e-06 1.47e-05 ] [ 8.4e-06 7.5e-06 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 -1.377871893888e-14 -1.089480102144e-14 ] [ -8.33131842816e-15 7.2097947936e-15 -1.2016324656e-14 ] [ 1.265719530432e-14 -1.057436569728e-14 -3.68500622784e-15 ] [ -1.474002491136e-14 5.44740051072e-15 2.355199632576e-14 ] [ 1.345828361472e-14 1.2016324656e-14 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }