{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6179276 -7.0484418 4.06477 ] [ 4.7214977 -0.7355336 -8.3623144 ] [ -0.1035701 7.7839754 4.2975444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.398735637267054e-09 -1.129284866502947e-08 6.512479462929216e-09 ] [ 7.564673230100972e-09 -1.178454737732859e-09 -1.339790462745918e-08 ] [ -1.659375928339181e-10 1.247130340276233e-08 6.885425164529963e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.722029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.35872906745396e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8627576 0.3053469 4.3589432 ] [ 4.8542493 2.418724 0.426807 ] [ 3.3598 5.5062001 4.5855748 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8627576e-10 3.053469e-11 4.3589432e-10 ] [ 4.8542493e-10 2.418724e-10 4.26807e-11 ] [ 3.3598e-10 5.506200100000001e-10 4.5855748e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0451014 -0.0623345 0.043144 ] [ 0.0486903 -0.0060772 -0.0854375 ] [ -0.003589 0.0684117 0.0422935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.226040864534912e-11 -9.987087856925761e-11 6.912430812779521e-11 ] [ 7.801046031973824e-11 -9.73674775992576e-12 -1.368859650396e-10 ] [ -5.750211892051201e-12 1.096076263291834e-10 6.77616569118048e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0083028207 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.330258521223429e-21 } }