{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1072318 -1.1070063 -0.0145446 ] [ -0.1992755 6.1787389 -4.071387 ] [ 5.3065073 -5.0717325 4.0859316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.182687386966303e-09 -1.773619612938311e-09 -2.330301807888768e-11 ] [ -3.192745471982304e-10 9.89943101160751e-09 -6.523081065629049e-09 ] [ 8.501961934164531e-09 -8.125811238451538e-09 6.546384083707938e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1167241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.391365865703921e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3135807 1.007326 1.3500376 ] [ 0.9880001 2.9360209 0.1857148 ] [ 2.1960393 -0.0318768 2.3022772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.135807e-11 1.007326e-10 1.3500376e-10 ] [ 9.880001e-11 2.9360209e-10 1.857148e-11 ] [ 2.1960393e-10 -3.18768e-12 2.3022772e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 1e-07 -3e-07 ] [ 6e-07 -5e-07 4e-07 ] [ 7e-07 4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 1.6021766208e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 -8.010883104e-16 6.408706483200001e-16 ] [ 1.12152363456e-15 6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }