{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1673508 1.7695887 0.0718474 ] [ -1.1268691 -0.980329 1.0012394 ] [ 2.2942199 -0.7892597 -1.0730869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.870302175441207e-09 2.835193666930435e-09 1.151122254936516e-10 ] [ -1.805443341596609e-09 -1.570660217432586e-09 1.604162371720179e-09 ] [ 3.675745517037816e-09 -1.26453344949785e-09 -1.719274757431494e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.805999024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.700059339943016e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1673508 1.7695887 0.0718474 ] [ -1.1268691 -0.980329 1.0012394 ] [ 2.2942199 -0.7892597 -1.0730869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.870302175441207e-09 2.835193666930435e-09 1.151122254936516e-10 ] [ -1.805443341596609e-09 -1.570660217432586e-09 1.604162371720179e-09 ] [ 3.675745517037816e-09 -1.26453344949785e-09 -1.719274757431494e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.805999024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.700059339943016e-19 } }