{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9523917 -7.6801168 -3.5290734 ] [ -6.773131 1.3503491 4.8530004 ] [ -2.0820396 6.9822682 -3.7183609 ] [ 6.8421394 1.3033544 -4.8193233 ] [ 4.9654229 -1.9558549 7.2137572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.730252957183968e-09 -1.230490358197331e-08 -5.654198894567167e-09 ] [ -1.085175213781573e-08 2.163497757938322e-09 7.775363781613049e-09 ] [ -3.335795170699783e-09 1.11868268701953e-08 -5.957470901676847e-09 ] [ 1.096231578293454e-08 2.088203948296811e-09 -7.721407119336704e-09 ] [ 7.955484482764937e-09 -3.133624994457122e-09 1.155771313396767e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 34.614372 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.545833756207414e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6355085 -1.6702087 1.1826841 ] [ -1.3237664 2.9383493 6.14292 ] [ 1.4756662 6.8142094 0.5605027 ] [ 7.526107 2.6829624 -0.0289571 ] [ 5.7383776 1.0519681 6.9112463 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6355085e-10 -1.6702087e-10 1.1826841e-10 ] [ -1.3237664e-10 2.9383493e-10 6.142920000000001e-10 ] [ 1.4756662e-10 6.814209400000001e-10 5.605027e-11 ] [ 7.526107e-10 2.6829624e-10 -2.89571e-12 ] [ 5.7383776e-10 1.0519681e-10 6.9112463e-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 ] [ 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 ] [ 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 } }