{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -32.3148345 13.2083076 4.4079672 ] [ 2.5837263 -31.6174951 -17.7544502 ] [ -12.2849204 -34.8303286 29.332319 ] [ 8.4323537 18.5999011 -41.1779072 ] [ 33.5836748 34.6396151 25.1920712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.177407234092127e-08 2.116204163705496e-08 7.062341993093238e-09 ] [ 4.139585872406087e-09 -5.065681145747856e-08 -2.844576502559788e-08 ] [ -1.968261225326899e-08 -5.58043381777016e-08 4.699555573564763e-08 ] [ 1.351011995645638e-08 2.98003266916122e-08 -6.5974280209312e-08 ] [ 5.380697860511011e-08 5.549878146673066e-08 4.0362147506169e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.736952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.04068467146518e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.266669 3.0336454 2.1316601 ] [ 2.3689146 0.0262003 0.6324968 ] [ 1.6619788 1.0072578 2.717701 ] [ 2.1475273 2.4251823 0.5540994 ] [ 2.7509809 3.285841 2.8544692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.66669e-11 3.0336454e-10 2.1316601e-10 ] [ 2.3689146e-10 2.62003e-12 6.324968e-11 ] [ 1.6619788e-10 1.0072578e-10 2.717701e-10 ] [ 2.1475273e-10 2.4251823e-10 5.540994e-11 ] [ 2.7509809e-10 3.285841e-10 2.8544692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.000201 -0.0001721 -3.07e-05 ] [ -0.0001271 -1.84e-05 4.2e-06 ] [ 5.23e-05 0.0001681 -5.81e-05 ] [ 4.16e-05 7.12e-05 0.000172 ] [ -0.0001678 -4.88e-05 -8.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.220375007808e-13 -2.757345964396801e-13 -4.918682225856e-14 ] [ -2.0363664850368e-13 -2.948004982272e-14 6.72914180736e-15 ] [ 8.379383726784e-14 2.6932588995648e-13 -9.308646166848001e-14 ] [ 6.665054742528e-14 1.1407497540096e-13 2.755743787776e-13 ] [ -2.6884523697024e-13 -7.818621909504e-14 -1.3987001899584e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.808941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089229060658e-18 } }