{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.105061e-11 3.1819486e-10 -2.2480311e-10 ] [ -2.1141503e-10 3.3376136e-10 2.8716525e-10 ] [ 2.559729e-10 -1.4932922e-10 -1.1246829e-10 ] [ 3.1195909e-10 -7.59446e-11 4.2973066e-10 ] [ 3.2459118e-10 4.579829400000001e-10 2.9834405e-10 ] ] "source-value" [ [ -0.1105061 3.1819486 -2.2480311 ] [ -2.1141503 3.3376136 2.8716525 ] [ 2.559729 -1.4932922 -1.1246829 ] [ 3.1195909 -0.759446 4.2973066 ] [ 3.2459118 4.5798294 2.9834405 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -8.010883104e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 4e-07 -2e-07 ] [ -1e-07 0.0 1e-07 ] [ 2e-07 -5e-07 -3e-07 ] [ 0.0 1e-07 4e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.965953185480128e-31 "source-value" 2.4753533e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.998094810310656e-10 -6.446445753502944e-10 -6.808469897732685e-09 ] [ -5.037644801256373e-09 3.198706530317652e-09 3.611637593626043e-09 ] [ 9.760203625654271e-10 -2.913019693362549e-09 -2.594186225388025e-09 ] [ 2.060351709920825e-09 -2.53045003723598e-09 2.609751211041435e-09 ] [ 3.001082209801187e-09 2.889407775631171e-09 3.181267318453231e-09 ] ] "source-value" [ [ -0.624032 -0.4023555 -4.2495127 ] [ -3.1442506 1.9964756 2.2542069 ] [ 0.609184 -1.8181639 -1.6191637 ] [ 1.2859704 -1.5793827 1.6288786 ] [ 1.8731282 1.8034265 1.9855909 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.682752005671977e-18 "source-value" 10.502912 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }