{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4633584 -0.6469517 -0.2018154 ] [ -0.5521802 -0.181673 0.9984494 ] [ 1.0155385 0.8286248 -0.796634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.423819955312947e-10 -1.036530888526815e-09 -3.233439155974003e-10 ] [ -8.846902069086682e-10 -2.910722332305984e-10 1.599692285731787e-09 ] [ 1.627072042222301e-09 1.327603281975076e-09 -1.276348370134387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8777167 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.212787038825728e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1648656 0.8495512 0.200851 ] [ 1.3570321 2.1024977 2.3546877 ] [ 2.7265643 2.7923219 0.3812796 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1648656e-10 8.495512e-11 2.00851e-11 ] [ 1.3570321e-10 2.1024977e-10 2.3546877e-10 ] [ 2.7265643e-10 2.7923219e-10 3.812796e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }