{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9976745 -8.1792913 -3.3362896 ] [ -4.1453411 1.6384427 7.6401852 ] [ -1.9192929 3.7248767 -4.4117745 ] [ 3.7075679 -2.5420169 0.4232932 ] [ 6.3547406 5.3579889 -0.3154143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.40498062146833e-09 -1.310466929557284e-08 -5.345325197338184e-09 ] [ -6.641568595661355e-09 2.625074588460428e-09 1.224092610602217e-08 ] [ -3.075046212847432e-09 5.967910364102655e-09 -7.068441960141609e-09 ] [ 5.940178609408553e-09 -4.072760046858492e-09 6.781904687836185e-10 ] [ 1.018141682056857e-08 8.584444550085909e-09 -5.053494173259974e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5147159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.029019022934031e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2166769 1.3125364 2.7632306 ] [ 1.3087458 2.9385519 4.7345988 ] [ 1.676448 3.4493632 1.4360933 ] [ 3.7564391 1.368778 3.0550525 ] [ 3.2777402 3.8585975 3.3872759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2166769e-10 1.3125364e-10 2.7632306e-10 ] [ 1.3087458e-10 2.9385519e-10 4.7345988e-10 ] [ 1.676448e-10 3.4493632e-10 1.4360933e-10 ] [ 3.7564391e-10 1.368778e-10 3.0550525e-10 ] [ 3.2777402e-10 3.8585975e-10 3.3872759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -4.6e-06 -5.4e-06 ] [ -2e-07 2.1e-06 1.9e-06 ] [ -4.3e-06 7.2e-06 2.9e-06 ] [ 1.5e-06 1e-06 7.9e-06 ] [ 1.4e-06 -5.8e-06 -7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -7.370012455680001e-15 -8.65175375232e-15 ] [ -3.2043532416e-16 3.36457090368e-15 3.04413557952e-15 ] [ -6.889359469440001e-15 1.153567166976e-14 4.646312200320001e-15 ] [ 2.4032649312e-15 1.6021766208e-15 1.265719530432e-14 ] [ 2.24304726912e-15 -9.292624400640001e-15 -1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }