{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -52.4439957 19.1368533 -8.2881918 ] [ -4.7818098 17.0730454 18.1038174 ] [ 57.2258055 -36.2098987 -9.8156256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.402454381187574e-08 3.066061895293933e-08 -1.327914713066627e-08 ] [ -7.661303866672325e-09 2.735403418573699e-08 2.900551298551224e-08 ] [ 9.168584767854807e-08 -5.801465313867631e-08 -1.572636585484597e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.195079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.793649384180904e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9828218 0.9736564 0.6109428 ] [ 1.1258985 2.3486113 2.3895144 ] [ 2.9729906 -0.0780688 0.524963 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.828218e-11 9.736564e-11 6.109428000000001e-11 ] [ 1.1258985e-10 2.3486113e-10 2.3895144e-10 ] [ 2.9729906e-10 -7.80688e-12 5.24963e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -3e-06 -4.6e-06 ] [ 3.8e-06 -9e-07 1.2e-06 ] [ -2.2e-06 3.9e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -4.8065298624e-15 -7.370012455680001e-15 ] [ 6.08827115904e-15 -1.44195895872e-15 1.92261194496e-15 ] [ -3.52478856576e-15 6.24848882112e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793003064999966e-19 } }