{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.668698e-11 3.0418448e-10 2.1372746e-10 ] [ 2.3837025e-10 2.61169e-12 6.363108e-11 ] [ 1.6527519e-10 1.0066413e-10 2.7139029e-10 ] [ 2.138034e-10 2.4241231e-10 5.518173e-11 ] [ 2.7547123e-10 3.2794007e-10 2.8511207e-10 ] ] "source-value" [ [ 0.2668698 3.0418448 2.1372746 ] [ 2.3837025 0.0261169 0.6363108 ] [ 1.6527519 1.0066413 2.7139029 ] [ 2.138034 2.4241231 0.5518173 ] [ 2.7547123 3.2794007 2.8511207 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.329739583943808e-11 6.04597369625088e-12 -7.1192718145248e-12 ] [ -1.401600129642048e-11 1.892138545632384e-11 -2.63926554744384e-12 ] [ 1.082542677375936e-11 -2.662064520757824e-11 2.717756180096832e-11 ] [ 2.160999804368832e-11 -5.105656237503361e-12 -2.415569647647744e-11 ] [ 1.487797231841088e-11 6.758942292506881e-12 6.73667203747776e-12 ] ] "source-value" [ [ -0.0207826 0.0037736 -0.0044435 ] [ -0.0087481 0.0118098 -0.0016473 ] [ 0.0067567 -0.0166153 0.0169629 ] [ 0.0134879 -0.0031867 -0.0150768 ] [ 0.0092861 0.0042186 0.0042047 ] ] } "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" -2.693061030752132e-18 "source-value" -16.808765 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.04068467146518e-18 "source-value" 12.736952 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }