{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1282246 -4.82823 -3.0518075 ] [ 0.0323206 -0.374219 -0.6077869 ] [ -0.5479149 4.5194275 -1.4505444 ] [ 4.0654358 -0.4774001 -4.7553096 ] [ 6.578383 1.1604217 9.8654483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.622720466433143e-08 -7.735677225845184e-09 -4.889534627682095e-09 ] [ 5.178330969022847e-11 -5.995649328591553e-10 -9.737819616085077e-10 ] [ -8.778564429679698e-10 7.240921079900592e-09 -2.324028325112364e-09 ] [ 6.513546192123345e-09 -7.648792789875822e-10 -7.6188458657858e-09 ] [ 1.053973144526817e-08 1.859200518008991e-09 1.580619061997111e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5560146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.095186834543464e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1720484 2.2566567 1.6580834 ] [ 1.892364 1.4229473 3.8389261 ] [ 2.6183098 4.6843053 2.3922957 ] [ 4.623045 2.1965595 1.0494824 ] [ 4.2423488 3.0204532 3.3224924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1720484e-10 2.2566567e-10 1.6580834e-10 ] [ 1.892364e-10 1.4229473e-10 3.838926100000001e-10 ] [ 2.6183098e-10 4.6843053e-10 2.3922957e-10 ] [ 4.623045e-10 2.1965595e-10 1.0494824e-10 ] [ 4.2423488e-10 3.0204532e-10 3.3224924e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4597073 -1.2947592 -2.0240486 ] [ 0.0274873 0.1858175 -2.0585622 ] [ 0.8290444 -2.0187467 0.6252541 ] [ -0.9050091 -0.0918298 1.8659253 ] [ 4.5081847 3.2195182 1.5914315 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.145238771671091e-09 -2.074432919805711e-09 -3.242883346282971e-09 ] [ 4.403950942891584e-11 2.97712454235504e-10 -3.298180229302614e-09 ] [ 1.328275555285164e-09 -3.234388766057152e-09 1.001767501079345e-09 ] [ -1.449984421631249e-09 -1.471275586527398e-10 2.989541891819227e-09 ] [ 7.222908128588262e-09 5.158236790280098e-09 2.549754342904675e-09 ] ] } "relaxed-potential-energy" { "source-value" -12.281428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.967701681163851e-18 } }