{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8658023e-10 2.7652164e-10 2.207973e-10 ] [ 2.4897334e-10 1.4013495e-10 4.0850422e-10 ] [ 3.963626e-10 1.4399126e-10 2.0849998e-10 ] [ 4.5978401e-10 2.547081e-10 4.216991e-10 ] [ 3.9733982e-10 3.9115935e-10 2.340129e-10 ] ] "source-value" [ [ 1.8658023 2.7652164 2.207973 ] [ 2.4897334 1.4013495 4.0850422 ] [ 3.963626 1.4399126 2.0849998 ] [ 4.5978401 2.547081 4.216991 ] [ 3.9733982 3.9115935 2.340129 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.7082377888416e-12 2.0459795447616e-12 -3.24665070438912e-12 ] [ 1.91235801458688e-12 -2.82015128793216e-12 1.85035377936192e-12 ] [ 8.17110076608e-15 2.62132116929088e-12 2.72033568445632e-12 ] [ -2.731711138464e-13 -6.889359469439999e-14 -1.2144498785664e-12 ] [ 2.06087978733504e-12 -1.77825583142592e-12 -1.0942866320064e-13 ] ] "source-value" [ [ -0.0023145 0.001277 -0.0020264 ] [ 0.0011936 -0.0017602 0.0011549 ] [ 5.1e-06 0.0016361 0.0016979 ] [ -0.0001705 -4.3e-05 -0.000758 ] [ 0.0012863 -0.0011099 -6.83e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.242705204411459e-18 "source-value" -13.997865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.023096336162698e-09 6.205741146700435e-09 -2.449339365154994e-09 ] [ -4.54545053572844e-09 -6.047228681197953e-09 3.507939435545019e-09 ] [ 5.862627493125997e-09 -6.965909225334555e-09 -6.072170565742257e-09 ] [ 6.937191811583335e-09 2.110834693065611e-09 1.011281818659005e-08 ] [ -2.312724328181971e-10 4.69656206676646e-09 -5.09924753102016e-09 ] ] "source-value" [ [ -5.0076229 3.873319 -1.5287574 ] [ -2.8370471 -3.7743833 2.1894836 ] [ 3.6591643 -4.3477786 -3.7899508 ] [ 4.3298546 1.3174794 6.3119247 ] [ -0.1443489 2.9313635 -3.1827 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.776045949212851e-18 "source-value" -11.085207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }