{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9741821 -5.2738125 -0.6437833 ] [ -0.193074 0.1350627 -0.7576876 ] [ -0.7811081 5.1387497 1.4014709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.560811797881051e-09 -8.449579159597125e-09 -1.031454560619412e-09 ] [ -3.09338651432916e-10 2.163943020649518e-10 -1.213949368591538e-09 ] [ -1.251473146448135e-09 8.233184697314508e-09 2.24540392921095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2357739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.388634603487052e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.314241 0.4452691 2.2774735 ] [ 0.5451294 2.1143656 0.3593753 ] [ 0.8943042 3.0080233 2.8364687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.314241e-10 4.452691e-11 2.2774735e-10 ] [ 5.451294e-11 2.1143656e-10 3.593753e-11 ] [ 8.943042e-11 3.0080233e-10 2.8364687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 -2.9e-06 3.7e-06 ] [ -1.1e-06 4.1e-06 -1.1e-06 ] [ -3e-07 -1.2e-06 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.2430472876e-15 -4.6463122386e-15 5.9280535458e-15 ] [ -1.7623942974e-15 6.568924199399999e-15 -1.7623942974e-15 ] [ -4.806529901999999e-16 -1.9226119608e-15 -4.165659248399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }