{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.2391982 -7.8154115 -20.2831019 ] [ 0.3415846 -6.4451972 2.7855572 ] [ 21.8976136 14.2606087 17.4975447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.563112342137744e-08 -1.252166958723146e-08 -3.249711166148406e-08 ] [ 5.472788601453197e-10 -1.032634427028562e-08 4.462954621741109e-09 ] [ 3.508384456123212e-08 2.284801385751708e-08 2.803415703974295e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.873188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.205531261563111e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0692632 2.5587779 0.1237468 ] [ 1.9475364 0.4644839 3.0194434 ] [ 1.4735338 2.3573533 1.8110596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.92632e-12 2.5587779e-10 1.237468e-11 ] [ 1.9475364e-10 4.644839e-11 3.0194434e-10 ] [ 1.4735338e-10 2.3573533e-10 1.8110596e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -1.27e-05 4.4e-06 ] [ -1.27e-05 9.2e-06 -1.67e-05 ] [ 1.31e-05 3.5e-06 1.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -2.034764308416e-14 7.04957713152e-15 ] [ -2.034764308416e-14 1.474002491136e-14 -2.675634956736e-14 ] [ 2.098851373248e-14 5.6076181728e-15 1.970677243584e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }