{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.616164 -7.9493057 -12.1095059 ] [ -14.7524976 -10.3960432 14.1290669 ] [ -4.156713 22.1715411 0.7262391 ] [ 16.1246077 1.2703166 -14.1523452 ] [ 11.4007669 -5.0965089 11.4065451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.380461663551197e-08 -1.273619184906301e-08 -1.940156740226514e-08 ] [ -2.363610694786107e-08 -1.665629750109459e-08 2.263726084740281e-08 ] [ -6.659788442844041e-09 3.552272509019065e-08 1.163563316717189e-09 ] [ 2.583446968935648e-08 2.035271574302324e-09 -2.267455679574206e-08 ] [ 1.826604233686062e-08 -8.165507474553041e-09 1.827530003388719e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1443636 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.833472620720122e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4148594 0.5418095 -0.2182087 ] [ 0.9774017 -0.2843125 2.1393664 ] [ 1.4097133 2.1736114 1.4861323 ] [ 2.8660457 0.2965372 0.4808011 ] [ 3.0872732 0.9152986 2.9557284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.148594e-11 5.418095000000001e-11 -2.182087e-11 ] [ 9.774017000000001e-11 -2.843125e-11 2.1393664e-10 ] [ 1.4097133e-10 2.1736114e-10 1.4861323e-10 ] [ 2.8660457e-10 2.965372e-11 4.808011e-11 ] [ 3.0872732e-10 9.152986e-11 2.9557284e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.44e-05 0.0001612 0.0001451 ] [ 6.09e-05 -4.23e-05 -0.0001188 ] [ 9.8e-06 -0.000177 -5.69e-05 ] [ -0.0001016 -8.63e-05 3.27e-05 ] [ -4.35e-05 0.0001444 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.192019415696e-13 2.582708734007999e-13 2.324758295934e-13 ] [ 9.757255701059999e-14 -6.77720716182e-14 -1.903385841192e-13 ] [ 1.57013310132e-14 -2.83585264218e-13 -9.116385047459999e-14 ] [ -1.627811460144e-13 -1.382678435142e-13 5.23911759318e-14 ] [ -6.969468357899999e-14 2.313543059496e-13 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }