{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4879654 0.5399285 -0.1808533 ] [ 0.0464061 0.4246023 0.3309599 ] [ -0.5343716 -0.9645308 -0.1501066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.818067620804635e-10 8.65060826730669e-10 -2.897589314417922e-10 ] [ 7.43507690950674e-11 6.80287883802658e-10 5.302562185709765e-10 ] [ -8.561576913931943e-10 -1.545348710533327e-09 -2.404972871291844e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7404785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.595083886679369e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0121366 -0.0241382 -0.3677583 ] [ 0.1132124 2.196113 2.96416 ] [ 1.2444917 1.7990953 1.0069632 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0121366e-10 -2.41382e-12 -3.677583e-11 ] [ 1.132124e-11 2.196113e-10 2.96416e-10 ] [ 1.2444917e-10 1.7990953e-10 1.0069632e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 1.8e-06 -1.9e-06 ] [ 1.06e-05 -0.0 -1.49e-05 ] [ -1.31e-05 -1.8e-06 1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441585e-15 2.8839179412e-15 -3.0441356046e-15 ] [ 1.69830723204e-14 0.0 -2.38724318466e-14 ] [ -2.09885139054e-14 -2.8839179412e-15 2.691656745119999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }