{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3191516 -2.6016612 0.5787825 ] [ -0.4661694 5.4905588 -1.2215178 ] [ 0.1470178 -2.8888976 0.6427353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.113372320109133e-10 -4.168320749882473e-09 9.27311790028176e-10 ] [ -7.468857140123635e-10 8.796844944487702e-09 -1.95708726105105e-09 ] [ 2.355484820014502e-10 -4.62852419460523e-09 1.029775471022874e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7264171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.077690821936934e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2570456 2.2394647 2.8311138 ] [ 2.7568793 0.3684519 3.247031 ] [ 3.6668591 2.5717592 2.7565711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2570456e-10 2.2394647e-10 2.8311138e-10 ] [ 2.7568793e-10 3.684519e-11 3.247031e-10 ] [ 3.6668591e-10 2.5717592e-10 2.7565711e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 0.0 -1e-07 0.0 ] [ 1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }