{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5633243 0.587944 2.601837 ] [ 0.1058126 2.560527 1.172559 ] [ 2.499208 0.3877255 2.706466 ] [ 2.270099 2.422201 2.805782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633243e-11 5.87944e-11 2.601837e-10 ] [ 1.058126e-11 2.560527e-10 1.172559e-10 ] [ 2.499208e-10 3.877255e-11 2.706466e-10 ] [ 2.270099e-10 2.422201e-10 2.805782e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5952957 -3.500685 1.0730151 ] [ -2.9433484 2.8728486 -3.2858533 ] [ 5.5285949 -5.0147994 0.5196922 ] [ 3.0100491 5.6426358 1.6931461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.964651957002772e-09 -5.608715663785248e-09 1.719159706985374e-09 ] [ -4.715763993349087e-09 4.602810862018012e-09 -5.264517336638529e-09 ] [ 8.857785494654114e-09 -8.034594356681868e-09 8.326386928521178e-10 ] [ 4.822630295480082e-09 9.040499158449104e-09 2.712719097018699e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.127584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.224794451798815e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.0587465 -1.2078568 3.881292 ] [ -1.2542867 4.0586086 -1.1822724 ] [ 5.1007093 -1.932369 2.3846873 ] [ 3.6507678 5.0400148 4.2029371 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.0587465e-10 -1.2078568e-10 3.881292e-10 ] [ -1.2542867e-10 4.0586086e-10 -1.1822724e-10 ] [ 5.1007093e-10 -1.932369e-10 2.3846873e-10 ] [ 3.6507678e-10 5.0400148e-10 4.2029371e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }