{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.149013 0.1483091 -0.0513207 ] [ 0.4500052 0.2022072 0.5022829 ] [ -0.5990182 -0.3505164 -0.4509621 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.387451447952704e-10 2.376173726718893e-10 -8.222482570309056e-11 ] [ 7.209878106784282e-10 3.239716483974298e-10 8.047459194076243e-10 ] [ -9.597329554736986e-10 -5.615891812869811e-10 -7.225209334868716e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5682174652453398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.51256135914632e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2075898 2.9390933 2.2435724 ] [ 1.4820878 2.3245032 4.5242124 ] [ 2.9259617 3.9411575 3.5464363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2075898e-10 2.9390933e-10 2.2435724e-10 ] [ 1.4820878e-10 2.3245032e-10 4.5242124e-10 ] [ 2.925961700000001e-10 3.9411575e-10 3.5464363e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ 1e-07 2e-07 -2e-07 ] [ -2e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }