{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4503284 -0.4380074 0.2873947 ] [ -1.0277016 0.4283441 -0.9798716 ] [ 1.47803 0.0096632 0.6924769 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.215056341622708e-10 -7.017652160173939e-10 4.604570692818298e-10 ] [ -1.646559476678753e-09 6.862829026776173e-10 -1.569927368905889e-09 ] [ 2.368065110841024e-09 1.548215312211456e-11 1.109470299624059e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6601803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.26207868377273e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3178166 0.6217515 1.8380715 ] [ 0.5490415 2.3701346 -0.0546966 ] [ 2.5621794 1.8599579 1.4879874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.178166e-11 6.217515e-11 1.8380715e-10 ] [ 5.490415e-11 2.3701346e-10 -5.46966e-12 ] [ 2.5621794e-10 1.8599579e-10 1.4879874e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -1e-07 ] [ -1e-07 -1e-07 0.0 ] [ 2e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }