{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.701334e-11 1.0329758e-10 5.208076000000001e-11 ] [ 1.2782173e-10 -2.224119e-11 2.3550032e-10 ] [ 3.0528679e-10 9.091237e-11 3.3606796e-10 ] [ 1.9063175e-10 2.9411058e-10 3.941931e-11 ] [ 3.4355731e-10 2.8685618e-10 2.1543072e-10 ] ] "source-value" [ [ 0.5701334 1.0329758 0.5208076 ] [ 1.2782173 -0.2224119 2.3550032 ] [ 3.0528679 0.9091237 3.3606796 ] [ 1.9063175 2.9411058 0.3941931 ] [ 3.4355731 2.8685618 2.1543072 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.02154781342208e-12 1.26668083640448e-12 -8.892080245440001e-14 ] [ -7.3844320452672e-13 -7.69044777984e-14 -1.06833137074944e-12 ] [ 1.17343415707392e-12 -4.519740247276801e-13 2.33933808403008e-12 ] [ -7.7353087252224e-13 -8.778325705363201e-13 4.6046556081792e-13 ] [ -6.8300789344704e-13 1.4003023665792e-13 -1.64239125398208e-12 ] ] "source-value" [ [ 0.0006376 0.0007906 -5.55e-05 ] [ -0.0004609 -4.8e-05 -0.0006668 ] [ 0.0007324 -0.0002821 0.0014601 ] [ -0.0004828 -0.0005479 0.0002874 ] [ -0.0004263 8.74e-05 -0.0010251 ] ] } "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" -1.198382722694733e-18 "source-value" -7.4797167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.241482187034927e-08 1.04241920804358e-09 -1.320650716637945e-08 ] [ -6.311318177304672e-09 -8.286961847977828e-09 1.276329063906107e-08 ] [ 1.496627307851303e-08 -5.839667340843961e-09 1.993987311240019e-09 ] [ 4.354729353400353e-09 4.524545495397904e-09 -9.550649978672317e-09 ] [ -5.948625444771072e-10 8.559664485380306e-09 7.999879194750684e-09 ] ] "source-value" [ [ -7.7487224 0.6506269 -8.2428535 ] [ -3.939215 -5.1723148 7.9662195 ] [ 9.341213 -3.6448337 1.244549 ] [ 2.7180083 2.8239992 -5.9610469 ] [ -0.371284 5.3425224 4.9931319 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.649671163605507e-22 "source-value" 0.0029020965 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }