{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7876223 -3.4262736 -3.3525237 ] [ 12.2795033 -2.4594555 4.8526355 ] [ -0.491881 5.8857291 -1.5001118 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.888585286388073e-08 -5.489495458384251e-09 -5.371335092817912e-09 ] [ 1.967393310229645e-08 -3.940482101997974e-09 7.774779147364118e-09 ] [ -7.880802384157248e-10 9.429977560382226e-09 -2.403444054546206e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3144495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.31033349972225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2241446 0.3031468 1.0458797 ] [ 2.7373201 0.4282078 1.8972538 ] [ 1.5343207 2.613135 0.9832435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.241446e-11 3.031468e-11 1.0458797e-10 ] [ 2.7373201e-10 4.282078e-11 1.8972538e-10 ] [ 1.5343207e-10 2.613135e-10 9.832435e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 -0.0 ] [ 1e-07 -1e-07 0.0 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }