{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1351367 -11.012874 5.1734347 ] [ -20.3284216 80.9909595 54.5816818 ] [ 29.4635584 -69.9780854 -59.7551165 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.463610244855206e-08 -1.764456925061618e-08 8.288756125575462e-09 ] [ -3.256972182528573e-08 1.297618218070597e-07 8.744949450390486e-08 ] [ 4.720582443405546e-08 -1.121172523962258e-07 -9.573825062948033e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.297082 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.373474659646051e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4197213 -0.4644571 2.5896464 ] [ 1.6978975 3.4277326 2.8256912 ] [ 1.7199631 1.3111803 1.9382584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.197213000000001e-11 -4.644571e-11 2.5896464e-10 ] [ 1.6978975e-10 3.4277326e-10 2.8256912e-10 ] [ 1.7199631e-10 1.3111803e-10 1.9382584e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.8e-06 1.33e-05 -1.7e-06 ] [ -2.5e-06 -1.9e-06 1.8e-06 ] [ -4.3e-06 -1.14e-05 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.089480102144e-14 2.130894905664e-14 -2.72370025536e-15 ] [ -4.005441552e-15 -3.04413557952e-15 2.88391791744e-15 ] [ -6.889359469440001e-15 -1.826481347712e-14 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }