{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8321786e-10 2.3522003e-10 2.8646671e-10 ] [ 3.0346306e-10 4.0659785e-10 -5.236101e-11 ] [ 2.8544161e-10 2.1138093e-10 7.25638e-11 ] [ 3.9113064e-10 5.3166747e-10 1.2100927e-10 ] [ 3.8745704e-10 3.5732582e-10 2.7473706e-10 ] ] "source-value" [ [ 1.8321786 2.3522003 2.8646671 ] [ 3.0346306 4.0659785 -0.5236101 ] [ 2.8544161 2.1138093 0.725638 ] [ 3.9113064 5.3166747 1.2100927 ] [ 3.8745704 3.5732582 2.7473706 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.27565302548096e-12 -1.89633624837888e-12 -6.9598552407552e-13 ] [ 1.07474007723264e-12 1.4756046677568e-13 9.779686093363198e-13 ] [ -1.70599766582784e-12 -2.058796957728e-13 2.71344632498688e-12 ] [ 1.48105206826752e-12 2.30457085135872e-12 -6.898972529164801e-13 ] [ -2.12544750515328e-12 -3.4975515632064e-13 -2.3055321573312e-12 ] ] "source-value" [ [ 0.0007962 -0.0011836 -0.0004344 ] [ 0.0006708 9.21e-05 0.0006104 ] [ -0.0010648 -0.0001285 0.0016936 ] [ 0.0009244 0.0014384 -0.0004306 ] [ -0.0013266 -0.0002183 -0.001439 ] ] } "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" -1.916037573414209e-18 "source-value" -11.958966 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.913517029154367e-09 -6.753251361149798e-10 1.687937450305196e-09 ] [ -5.135597073322222e-09 4.074647731353118e-09 -1.020064165827687e-08 ] [ 8.473127080867008e-11 -9.07369625803208e-09 -1.463922877579223e-09 ] [ 2.997127717465728e-09 7.255504892591424e-09 -7.502880962842943e-11 ] [ 3.967255274419854e-09 -1.581131069579819e-09 1.005165573496166e-08 ] ] "source-value" [ [ -1.1943234 -0.4215048 1.0535277 ] [ -3.2053876 2.5431951 -6.3667398 ] [ 0.0528851 -5.6633558 -0.9137088 ] [ 1.87066 4.52853 -0.0468293 ] [ 2.476166 -0.9868644 6.2737501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.568993620371287e-18 "source-value" -9.792888 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }