{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3781506 1.8319921 -2.6771823 ] [ 0.8049397 -0.4368841 9.0346765 ] [ -2.1830903 -1.395108 -6.3574942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.208040671261493e-09 2.935174912110296e-09 -4.289318890679572e-09 ] [ 1.289655568493766e-09 -6.999654910192492e-10 1.447514746479117e-08 ] [ -3.497696239755258e-09 -2.235209421091047e-09 -1.01858285741116e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4380705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031492603816217e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5151458 0.9670262 2.1972136 ] [ 1.4420888 2.2099249 0.3212721 ] [ 2.19686 2.6827469 2.5862085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.151458e-11 9.670262e-11 2.1972136e-10 ] [ 1.4420888e-10 2.2099249e-10 3.212721e-11 ] [ 2.19686e-10 2.6827469e-10 2.5862085e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ 0.0 0.0 -1e-07 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }