{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9770588 -5.2838982 -4.0095551 ] [ -3.9750638 2.0098913 5.9531642 ] [ 6.9521226 3.2740069 -1.9436092 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.769774008106903e-09 -8.465738162727202e-09 -6.424015441029407e-09 ] [ -6.368754286548407e-09 3.220200851209319e-09 9.538020501023536e-09 ] [ 1.113852829465531e-08 5.245537311517883e-09 -3.114005220211792e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6043043 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.570378842108909e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.489412 0.1353518 0.5989129 ] [ 0.2448682 1.8211295 2.0649739 ] [ 2.3115596 2.6613116 1.3211758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.89412e-11 1.353518e-11 5.989129e-11 ] [ 2.448682e-11 1.8211295e-10 2.0649739e-10 ] [ 2.3115596e-10 2.6613116e-10 1.3211758e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.4e-06 -7.4e-06 -2.8e-06 ] [ 1.08e-05 5.4e-06 -2.7e-06 ] [ -3.5e-06 2e-06 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.185610699392e-14 -1.185610699392e-14 -4.48609453824e-15 ] [ 1.730350750464e-14 8.65175375232e-15 -4.32587687616e-15 ] [ -5.6076181728e-15 3.2043532416e-15 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }