{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0219384 -0.6922963 0.3098902 ] [ -1.7536068 1.0484313 0.3842254 ] [ 1.7755452 -0.356135 -0.6941155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.514919157775872e-11 -1.109180946526343e-09 4.964988334550362e-10 ] [ -2.809587817035901e-09 1.679772117374951e-09 6.155969529975283e-10 ] [ 2.844737008613661e-09 -5.705911708486079e-10 -1.112095626234902e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2699146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.324986382813258e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9138087 2.5528862 3.6379988 ] [ 2.1921562 4.6591732 3.0717704 ] [ 4.2645852 3.9344766 2.3952388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9138087e-10 2.5528862e-10 3.6379988e-10 ] [ 2.1921562e-10 4.6591732e-10 3.0717704e-10 ] [ 4.2645852e-10 3.9344766e-10 2.3952388e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -1e-07 ] [ 5e-07 -2e-07 -1e-07 ] [ -5e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 8.010883104e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }