{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.6102079 0.5645112 -12.5879419 ] [ 5.0645539 -4.7935504 -0.838794 ] [ 17.545654 4.2290392 13.426736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.622554648880746e-08 9.044466468197531e-10 -2.016810621616873e-08 ] [ 8.114309853361461e-09 -7.680114381506488e-09 -1.343896136467315e-09 ] [ 2.8111236635446e-08 6.775667734686736e-09 2.151200251285371e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1573137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.854220953071545e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.033689 2.8386836 0.6987264 ] [ 3.1514963 1.0763745 1.1529471 ] [ 1.9145908 2.8293629 1.8142297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.3689e-12 2.8386836e-10 6.987264e-11 ] [ 3.1514963e-10 1.0763745e-10 1.1529471e-10 ] [ 1.9145908e-10 2.8293629e-10 1.8142297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.15e-05 -1.66e-05 1.67e-05 ] [ 5.3e-06 -3.32e-05 -2.3e-05 ] [ -5.69e-05 4.98e-05 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.25120959712e-14 -2.659613190528e-14 2.675634956736e-14 ] [ 8.491536090240001e-15 -5.319226381056e-14 -3.68500622784e-14 ] [ -9.116384972352e-14 7.978839571583999e-14 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916253345418e-19 } }