{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1898471 -0.3984615 -0.7733596 ] [ -0.2208924 0.6047467 -0.5075288 ] [ 0.4107395 -0.2062851 1.2808884 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.041685851466796e-10 -6.384056995888992e-10 -1.23905867059124e-09 ] [ -3.53908638992402e-10 9.689110242459513e-10 -8.13150777742679e-10 ] [ 6.580772241390816e-10 -3.305051644393901e-10 2.052209448333919e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5526926 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.210074750780917e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0071484 3.2788199 0.8092314 ] [ 3.1991734 0.8392932 0.547697 ] [ 3.7358912 1.8914141 2.706757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0071484e-10 3.2788199e-10 8.092314000000001e-11 ] [ 3.1991734e-10 8.392932e-11 5.47697e-11 ] [ 3.7358912e-10 1.8914141e-10 2.706757e-10 ] ] } "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" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }