{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.008988e-11 2.242467e-11 1.7012468e-10 ] [ 1.804839e-11 2.5147922e-10 9.784556e-11 ] [ 1.80019e-10 7.955024000000001e-11 3.206239e-11 ] [ 2.5465301e-10 3.0127165e-10 9.319256000000001e-11 ] [ 1.6875607e-10 1.5455805e-10 2.6516766e-10 ] ] "source-value" [ [ -0.1008988 0.2242467 1.7012468 ] [ 0.1804839 2.5147922 0.9784556 ] [ 1.80019 0.7955024 0.3206239 ] [ 2.5465301 3.0127165 0.9319256 ] [ 1.6875607 1.5455805 2.6516766 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.50989124744192e-12 2.03844931464384e-12 1.47432292646016e-12 ] [ 7.25962248650688e-12 -6.68460129730176e-12 -1.6550484492864e-13 ] [ -2.41271777326272e-12 2.05543238682432e-12 -2.97812590274304e-12 ] [ -2.11839792802176e-12 1.2488966759136e-12 1.48794142773696e-12 ] [ -1.21861553778048e-12 1.34182291992e-12 1.8152661113664e-13 ] ] "source-value" [ [ -0.0009424 0.0012723 0.0009202 ] [ 0.0045311 -0.0041722 -0.0001033 ] [ -0.0015059 0.0012829 -0.0018588 ] [ -0.0013222 0.0007795 0.0009287 ] [ -0.0007606 0.0008375 0.0001133 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.66200596063628e-09 -5.046217567701288e-09 6.645241745782201e-09 ] [ -8.4321892251583e-09 8.55272001103511e-09 2.92543047390259e-09 ] [ 1.026079698168143e-08 -1.195139821083636e-08 -9.892611346821073e-09 ] [ 6.677780030338704e-09 8.786525164655468e-09 1.741169928748938e-09 ] [ -1.84438182622555e-09 -3.416295573705908e-10 -1.419230801612656e-09 ] ] "source-value" [ [ -4.1580971 -3.1496013 4.1476337 ] [ -5.2629586 5.338188 1.8259101 ] [ 6.4042858 -7.4594761 -6.1744824 ] [ 4.1679425 5.4841177 1.0867528 ] [ -1.1511726 -0.2132284 -0.8858142 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.35882455718056e-18 "source-value" -14.722625 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }