{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5772369 -1.6864174 0.1049055 ] [ -1.7232036 1.5018986 -1.9720644 ] [ 2.2199372 -1.5056292 -2.0344029 ] [ 0.7519987 -0.7662446 2.9571308 ] [ 1.3285047 2.4563926 0.944431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.129188707443067e-09 -2.701938531190322e-09 1.680771394933344e-10 ] [ -2.760876520798395e-09 2.406306823732251e-09 -3.15959547639198e-09 ] [ 3.556731481484214e-09 -2.412283903833807e-09 -3.25947276366772e-09 ] [ 1.204834736011993e-09 -1.227659183934248e-09 4.7378458324076e-09 ] [ 2.128499170962918e-09 3.935574795226126e-09 1.513145268158765e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.3592019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.499509447352694e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4890938 -1.1351658 1.2900772 ] [ -0.4853407 3.4690043 -1.5461346 ] [ 3.7187364 -0.3058684 -0.7005495 ] [ 2.6529191 -0.0387931 4.7385109 ] [ 3.3726167 4.7626179 2.154234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4890938e-10 -1.1351658e-10 1.2900772e-10 ] [ -4.853407e-11 3.4690043e-10 -1.5461346e-10 ] [ 3.7187364e-10 -3.058684e-11 -7.005495000000001e-11 ] [ 2.6529191e-10 -3.87931e-12 4.7385109e-10 ] [ 3.3726167e-10 4.762617900000001e-10 2.154234e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }