{ "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" [ [ -2.642923 0.1266744 -0.953582 ] [ 3.1254561 -0.1383842 1.1251066 ] [ -0.4825331 0.0117098 -0.1715246 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.234429476061182e-09 2.029547638059696e-10 -1.527806799002988e-09 ] [ 5.007532734012768e-09 -2.217159317547828e-10 1.802619505279184e-09 ] [ -7.731032579515852e-10 1.87611679488132e-11 -2.748127062761964e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6625509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.07240674081567e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3724683 0.3981283 1.0763618 ] [ 2.592721 0.5078281 1.8286811 ] [ 1.5305961 2.4385333 1.0213341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.724683e-11 3.981283e-11 1.0763618e-10 ] [ 2.592721e-10 5.078281e-11 1.8286811e-10 ] [ 1.5305961e-10 2.4385333e-10 1.0213341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -3e-07 -1e-07 ] [ 2e-07 2e-07 0.0 ] [ 3e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706536e-16 -4.806529901999999e-16 -1.602176634e-16 ] [ 3.204353268e-16 3.204353268e-16 0.0 ] [ 4.806529901999999e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }