{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.2659475 -3.3692072 4.7273459 ] [ 10.2120775 -1.7230061 5.343603 ] [ -0.94613 5.0922132 -10.070949 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.484568445406021e-08 -5.39806500647103e-09 7.574043079414736e-09 ] [ 1.636155182029771e-08 -2.760560090915787e-09 8.561395797436743e-09 ] [ -1.515867366237504e-09 8.158624937169154e-09 -1.613543903706914e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.019391 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.887024698125393e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6014218 0.2365977 3.9339755 ] [ 6.953613 0.7890651 3.908938 ] [ 4.0736062 2.6312041 -0.2309585 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6014218e-10 2.365977e-11 3.9339755e-10 ] [ 6.953613e-10 7.890651e-11 3.908938e-10 ] [ 4.073606200000001e-10 2.6312041e-10 -2.309585e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0787711 -0.0265911 0.0362061 ] [ 0.0915597 -0.0158951 0.0487775 ] [ -0.0127886 0.0424862 -0.0849836 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.262052148146989e-10 -4.260363874135489e-11 5.800856695034688e-11 ] [ 1.466948107474617e-10 -2.546675760527808e-11 7.8150170121072e-11 ] [ -2.048959593276288e-11 6.807039634663297e-11 -1.361587370714189e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.0097513618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.562340389692221e-21 } }