{ "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" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.0478279 -83.8194744 2.4778522 ] [ 4.5776774 -4.8872643 -76.6382048 ] [ 67.8547832 11.8918919 -1.5081144 ] [ -83.6057047 88.0646255 59.370741 ] [ 6.1254162 -11.2497788 16.297726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.087511913833286e-09 -1.342936033578412e-07 3.969956897345494e-09 ] [ 7.33424776826987e-09 -7.830260665642365e-09 -1.227879410022666e-07 ] [ 1.087153481481757e-07 1.905291133623386e-08 -2.416265653078929e-09 ] [ -1.33951106539444e-07 1.410950852580605e-07 9.51224139734658e-08 ] [ 9.813998709165071e-09 -1.802413273102856e-08 2.611183578453428e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.991131374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.120102733268469e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.0478279 -83.8194744 2.4778522 ] [ 4.5776774 -4.8872643 -76.6382048 ] [ 67.8547832 11.8918919 -1.5081144 ] [ -83.6057047 88.0646255 59.370741 ] [ 6.1254162 -11.2497788 16.297726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.087511913833286e-09 -1.342936033578412e-07 3.969956897345494e-09 ] [ 7.33424776826987e-09 -7.830260665642365e-09 -1.227879410022666e-07 ] [ 1.087153481481757e-07 1.905291133623386e-08 -2.416265653078929e-09 ] [ -1.33951106539444e-07 1.410950852580605e-07 9.51224139734658e-08 ] [ 9.813998709165071e-09 -1.802413273102856e-08 2.611183578453428e-08 ] ] } "relaxed-potential-energy" { "source-value" 6.991131374023453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.120102733268469e-18 } }