{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8006419 4.9307833 2.1007198 ] [ 4.5647125 -3.669279 4.7766363 ] [ -0.7640706 -1.2615044 -6.8773561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.089299596212892e-09 7.899985725491073e-09 3.365724150411651e-09 ] [ 7.31347564817352e-09 -5.878833028992403e-09 7.653015005924616e-09 ] [ -1.224176051960629e-09 -2.021152856716332e-09 -1.101873915633627e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5442716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.474195853685409e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6307361 2.4857703 1.8708921 ] [ 3.13407 1.1769889 3.118863 ] [ 1.6471089 1.7754798 -0.3708866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6307361e-10 2.4857703e-10 1.8708921e-10 ] [ 3.13407e-10 1.1769889e-10 3.118863e-10 ] [ 1.6471089e-10 1.7754798e-10 -3.708866e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2.1e-06 -6e-07 ] [ -4e-07 1e-06 1.6e-06 ] [ -1.3e-06 1.2e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -3.36457090368e-15 -9.6130597248e-16 ] [ -6.408706483200001e-16 1.6021766208e-15 2.56348259328e-15 ] [ -2.08282960704e-15 1.92261194496e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }