{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1020146e-10 1.2969751e-10 1.0546684e-10 ] [ 2.2873644e-10 9.962218e-11 3.2405246e-10 ] [ 4.3271041e-10 3.3038814e-10 1.0052958e-10 ] [ 2.9948416e-10 2.8259266e-10 4.537927800000001e-10 ] [ 4.2525812e-10 4.2542491e-10 3.155849e-10 ] ] "source-value" [ [ 3.1020146 1.2969751 1.0546684 ] [ 2.2873644 0.9962218 3.2405246 ] [ 4.3271041 3.3038814 1.0052958 ] [ 2.9948416 2.8259266 4.5379278 ] [ 4.2525812 4.2542491 3.155849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.06769050010112e-12 -4.61362779725568e-12 2.9223701563392e-13 ] [ -1.113512751456e-12 -6.929413884959999e-13 -1.49947709940672e-12 ] [ 1.42193175096e-12 7.44162975062976e-12 4.27572874792896e-12 ] [ 5.907225200889601e-13 2.09420506104768e-12 2.4024638428896e-12 ] [ 1.6870919817024e-13 -4.22942584358784e-12 -5.470952507045761e-12 ] ] "source-value" [ [ -0.0006664 -0.0028796 0.0001824 ] [ -0.000695 -0.0004325 -0.0009359 ] [ 0.0008875 0.0046447 0.0026687 ] [ 0.0003687 0.0013071 0.0014995 ] [ 0.0001053 -0.0026398 -0.0034147 ] ] } "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" -1.853185626539184e-18 "source-value" -11.566675 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.716646532737987e-19 "source-value" -1.0714465 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }