{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5227337 -3.1600281 -1.2413197 ] [ 0.0973244 3.656593 2.6711876 ] [ 0.4254093 -0.4965649 -1.4298679 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.375117130442809e-10 -5.062923142891044e-09 -1.98881340227847e-09 ] [ 1.559308783133875e-10 5.858507816380935e-09 4.279714322490862e-09 ] [ 6.815808347308935e-10 -7.955846734898899e-10 -2.290900920212393e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0114185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.123353079934461e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4055327 5.6873135 1.7890301 ] [ 2.0183366 3.4385532 0.9426653 ] [ 1.2911107 4.0360312 3.1870672 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.405532700000001e-10 5.687313500000001e-10 1.7890301e-10 ] [ 2.0183366e-10 3.4385532e-10 9.426653e-11 ] [ 1.2911107e-10 4.0360312e-10 3.1870672e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ -0.0 -1e-07 0.0 ] [ 0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }