{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4464557 -1.0669944 -8.8256965 ] [ -2.5937939 -6.9659102 4.2870604 ] [ 12.4038277 -3.2556582 -8.01144 ] [ -1.7755466 -0.9573264 13.9043542 ] [ -2.5880315 12.2458891 -1.3542781 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.726183988762898e-09 -1.709513482204524e-09 -1.414032459457639e-08 ] [ -4.155715945753653e-09 -1.116061846503225e-08 6.868627944837496e-09 ] [ 1.987312274937144e-08 -5.216139453355811e-09 -1.283574186694195e-08 ] [ -2.844739251660929e-09 -1.533805976554629e-09 2.227723122656229e-08 ] [ -4.146483563193955e-09 1.962007721692955e-08 -2.169792709881444e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0714465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.716646532737987e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1058693 1.2945868 1.0557968 ] [ 2.2848652 0.9976667 3.2398108 ] [ 4.323374 3.3063399 1.0042336 ] [ 2.9949645 2.8259112 4.5380435 ] [ 4.2548329 4.2527494 3.1563809 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1058693e-10 1.2945868e-10 1.0557968e-10 ] [ 2.2848652e-10 9.976667000000001e-11 3.2398108e-10 ] [ 4.323374e-10 3.3063399e-10 1.0042336e-10 ] [ 2.9949645e-10 2.8259112e-10 4.5380435e-10 ] [ 4.2548329e-10 4.2527494e-10 3.1563809e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 4e-07 -3e-07 ] [ -1e-07 -2e-07 4e-07 ] [ 2e-07 -2e-07 -5e-07 ] [ -1e-07 -0.0 2e-07 ] [ -2e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -8.010883104e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }