{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9328562 1.86752 -1.6952651 ] [ 0.4726531 -1.7559584 2.2364939 ] [ -1.4055093 -0.1115617 -0.5412288 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.494600394208329e-09 2.992096882876417e-09 -2.716114109278174e-09 ] [ 7.572737465686445e-10 -2.813355495577374e-09 3.583258239141814e-09 ] [ -2.251874140776973e-09 -1.787415475167033e-10 -8.671441298636389e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7092399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.235156393191853e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4150462 0.7320226 1.7580339 ] [ 0.6101939 2.2828599 0.0743881 ] [ 2.4037974 1.8369614 1.4389403 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.150462e-11 7.320226e-11 1.7580339e-10 ] [ 6.101939e-11 2.2828599e-10 7.43881e-12 ] [ 2.4037974e-10 1.8369614e-10 1.4389403e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 1e-07 0.0 0.0 ] [ -1e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }