{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3330499 -10.9417511 2.6859326 ] [ -0.9149738 9.1252598 -6.6228959 ] [ 1.2480237 1.8164913 3.9369633 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.336047677360366e-10 -1.753061794746379e-08 4.303338452218868e-09 ] [ -1.465949643082189e-09 1.462027803073951e-08 -1.06110490603944e-08 ] [ 1.999554410818226e-09 2.910339916724284e-09 6.307710608175531e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2659701596138038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.028307809074487e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2188294 0.1861581 1.4495027 ] [ 1.1570847 2.3491694 0.4497126 ] [ 1.7585728 2.1134497 2.7441961 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2188294e-10 1.861581e-11 1.4495027e-10 ] [ 1.1570847e-10 2.3491694e-10 4.497126e-11 ] [ 1.7585728e-10 2.1134497e-10 2.7441961e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -8e-07 -2e-06 ] [ -9e-07 -9e-07 -2.8e-06 ] [ 1.5e-06 1.7e-06 4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 -1.2817413072e-15 -3.204353268e-15 ] [ -1.4419589706e-15 -1.4419589706e-15 -4.486094575199999e-15 ] [ 2.403264951e-15 2.7237002778e-15 7.690447843199998e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }