{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3511452 1.0209605 -0.6238849 ] [ 0.5962399 -0.0410007 2.705658 ] [ -0.2450947 -0.9799598 -2.0817731 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.625966299461401e-10 1.635759043860278e-09 -9.99573800850146e-10 ] [ 9.5528162816813e-10 -6.569036297643456e-11 4.334941991480487e-09 ] [ -3.926849982219898e-10 -1.570068680883844e-09 -3.33536819063034e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6560744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.226638341078539e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2611715 0.6372324 2.2198172 ] [ 0.5961224 2.0757251 0.5566013 ] [ 0.8963807 2.8547006 2.6968989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2611715e-10 6.372324000000001e-11 2.2198172e-10 ] [ 5.961224e-11 2.0757251e-10 5.566013e-11 ] [ 8.963807000000001e-11 2.8547006e-10 2.6968989e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -6e-07 6.3e-06 ] [ -5e-06 -2.8e-06 -2.6e-05 ] [ 3.5e-06 3.4e-06 1.97e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -9.6130597248e-16 1.009371271104e-14 ] [ -8.010883104e-15 -4.48609453824e-15 -4.16565921408e-14 ] [ 5.6076181728e-15 5.44740051072e-15 3.156287942976e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }