{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.332761 -0.5100354 -1.1862728 ] [ 2.6412201 1.6855249 -2.5217132 ] [ -0.3084591 -1.1754895 3.707986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.737495136114029e-09 -8.171667936603763e-10 -1.900618546050955e-09 ] [ 4.231701094607038e-09 2.700508588556258e-09 -4.040229933402755e-09 ] [ -4.942059584930093e-10 -1.883341794895882e-09 5.940848479453708e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0612295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.302453715003274e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7032535 3.941698 1.8853252 ] [ 4.1284175 4.840906 1.83163 ] [ 3.1605699 3.860405 4.0213259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7032535e-10 3.941698e-10 1.8853252e-10 ] [ 4.1284175e-10 4.840906e-10 1.83163e-10 ] [ 3.1605699e-10 3.860405e-10 4.0213259e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }