{ "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" [ [ -25.7096772 9.0163496 -4.5123807 ] [ 1.1956147 3.8091702 5.4124905 ] [ 24.5140625 -12.8255197 -0.9001098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.119144373815481e-08 1.444578453407943e-08 -7.229630861689138e-09 ] [ 1.915585919824806e-09 6.10296343908806e-09 8.671765739402103e-09 ] [ 3.927585781833e-08 -2.054874781294983e-08 -1.442134877712964e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.49632602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.952019455387132e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.668483 0.924644 0.3598327 ] [ 1.614943 1.9353015 2.1778379 ] [ 2.798285 0.3842534 0.9877495 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.684830000000001e-11 9.24644e-11 3.598327e-11 ] [ 1.614943e-10 1.9353015e-10 2.1778379e-10 ] [ 2.798285e-10 3.842534e-11 9.877495e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -4e-07 -2.1e-06 ] [ 6e-07 1.2e-06 1.8e-06 ] [ 2.1e-06 -8e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -6.408706483200001e-16 -3.36457090368e-15 ] [ 9.6130597248e-16 1.92261194496e-15 2.88391791744e-15 ] [ 3.36457090368e-15 -1.28174129664e-15 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }