{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2645152 3.3069219 -6.1219413 ] [ -2.1863767 -3.3320183 6.1684738 ] [ 5.4137556 0.4662935 0.2280045 ] [ 1.360587 -0.294123 -4.0400581 ] [ -1.3234508 -0.1470741 3.7655211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.230329931686237e-09 5.298272954991515e-09 -9.80843122476996e-09 ] [ -3.502961633001855e-09 -5.338481820337761e-09 9.882984508377336e-09 ] [ 8.673792653045077e-09 7.470845441310048e-10 3.653034793371936e-10 ] [ 2.17990068196441e-09 -4.712369942395585e-10 -6.472886634493669e-09 ] [ -2.120401930539057e-09 -2.356386845452013e-10 6.033029871549099e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7760783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085647423297021e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6167679 1.0867889 0.5427331 ] [ 1.395302 0.6972756 2.8064647 ] [ 3.5980366 0.3693375 1.8458795 ] [ 2.7019501 2.3144597 0.7075313 ] [ 1.9310525 3.0614935 2.8823821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.167679000000001e-11 1.0867889e-10 5.427331e-11 ] [ 1.395302e-10 6.972756e-11 2.8064647e-10 ] [ 3.5980366e-10 3.693375e-11 1.8458795e-10 ] [ 2.7019501e-10 2.3144597e-10 7.075313e-11 ] [ 1.9310525e-10 3.0614935e-10 2.8823821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -5.3e-06 -1.9e-06 ] [ -6e-07 6.9e-06 -4e-06 ] [ -4.2e-06 2.7e-06 -1e-06 ] [ -7e-06 -1.5e-06 4.6e-06 ] [ 6.2e-06 -2.8e-06 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 -8.491536090240001e-15 -3.04413557952e-15 ] [ -9.6130597248e-16 1.105501868352e-14 -6.4087064832e-15 ] [ -6.72914180736e-15 4.32587687616e-15 -1.6021766208e-15 ] [ -1.12152363456e-14 -2.4032649312e-15 7.370012455680001e-15 ] [ 9.93349504896e-15 -4.48609453824e-15 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.415273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.668710689984948e-18 } }