{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0249188 -1.0669936 -0.4740963 ] [ -0.131729 1.2751678 0.033143 ] [ 0.1566478 -0.2081742 0.4409533 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.992431877839105e-11 -1.709512200463227e-09 -7.595860078677831e-10 ] [ -2.110531240813632e-10 2.04304403675697e-09 5.310093974317439e-11 ] [ 2.509774428597543e-10 -3.335318362937434e-10 7.064850681246086e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6586687 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.066836331679273e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.020762 3.2227379 0.833603 ] [ 3.2041279 0.8908207 0.5829818 ] [ 3.7173231 1.8959684 2.6471006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.020762e-10 3.2227379e-10 8.33603e-11 ] [ 3.2041279e-10 8.908207000000001e-11 5.829818e-11 ] [ 3.7173231e-10 1.8959684e-10 2.6471006e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.03e-05 -2.14e-05 2.61e-05 ] [ 2.8e-06 8e-06 1.22e-05 ] [ -1.31e-05 1.35e-05 -3.83e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.650241919424e-14 -3.428657968511999e-14 4.181680980288e-14 ] [ 4.48609453824e-15 1.28174129664e-14 1.954655477376e-14 ] [ -2.098851373248e-14 2.16293843808e-14 -6.136336457664001e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }