{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4014632 -3.7793807 -14.2249917 ] [ 4.6503551 -11.0732286 21.1875432 ] [ 3.7511081 14.8526092 -6.9625516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.346062791955156e-08 -6.055235398642738e-09 -2.279094913281405e-08 ] [ 7.450690219638046e-09 -1.774126797969391e-08 3.394618636723002e-08 ] [ 6.009937699913509e-09 2.379650321811899e-08 -1.115523739463364e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.6367987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.622440610095833e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.955243 0.9035143 1.0646776 ] [ 2.4594377 -0.0355222 3.0973635 ] [ 2.5850553 2.9802298 0.3174122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.955243e-10 9.035143e-11 1.0646776e-10 ] [ 2.4594377e-10 -3.55222e-12 3.0973635e-10 ] [ 2.5850553e-10 2.9802298e-10 3.174122e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 7.1e-06 -1e-07 ] [ -1.1e-06 -8.4e-06 6e-06 ] [ -2.2e-06 1.3e-06 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 1.137545400768e-14 -1.6021766208e-16 ] [ -1.76239428288e-15 -1.345828361472e-14 9.6130597248e-15 ] [ -3.52478856576e-15 2.08282960704e-15 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }