{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6947869 0.0617631 0.4210156 ] [ 0.2558647 0.2025896 -0.1802467 ] [ 0.4389223 -0.2643528 -0.2407689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.113171327618108e-09 9.895539484813248e-11 6.745413513120845e-10 ] [ 4.099404404280058e-10 3.245843207372237e-10 -2.887870487163514e-10 ] [ 7.032310474077638e-10 -4.235398758030182e-10 -3.857543025957331e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8651162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.396952053915337e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4845092 2.0703212 1.4453456 ] [ 1.836469 0.2399773 0.8173763 ] [ 2.4525263 2.431492 0.192838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.845092e-11 2.0703212e-10 1.4453456e-10 ] [ 1.836469e-10 2.399773e-11 8.173763e-11 ] [ 2.4525263e-10 2.431492e-10 1.92838e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.17e-05 1.73e-05 5.3e-06 ] [ 1.3e-05 -1.58e-05 -6.2e-06 ] [ -1.3e-06 -1.5e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.874546646336e-14 2.771765553984e-14 8.491536090240001e-15 ] [ 2.08282960704e-14 -2.531439060864e-14 -9.93349504896e-15 ] [ -2.08282960704e-15 -2.4032649312e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }