{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1207945e-10 2.4958114e-10 1.4405008e-10 ] [ 2.405801600000001e-10 1.6580398e-10 3.6228782e-10 ] [ 2.5752511e-10 3.9946805e-10 3.3827678e-10 ] [ 4.3511106e-10 2.4494763e-10 2.5572139e-10 ] [ 3.6250972e-10 4.301983e-10 1.2973773e-10 ] ] "source-value" [ [ 2.1207945 2.4958114 1.4405008 ] [ 2.4058016 1.6580398 3.6228782 ] [ 2.5752511 3.9946805 3.3827678 ] [ 4.3511106 2.4494763 2.5572139 ] [ 3.6250972 4.301983 1.2973773 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0918833670752e-12 3.076179111936e-13 4.514933717414401e-13 ] [ 8.100604994764801e-13 1.62877275270528e-12 -8.895284598681602e-13 ] [ -1.99967664042048e-12 -5.4762396898944e-13 6.9967053030336e-13 ] [ 1.74092511616128e-12 -1.24841602292736e-12 1.1022975151104e-13 ] [ 5.405743918579201e-13 -1.4035067198208e-13 -3.7202541134976e-13 ] ] "source-value" [ [ -0.0006815 0.000192 0.0002818 ] [ 0.0005056 0.0010166 -0.0005552 ] [ -0.0012481 -0.0003418 0.0004367 ] [ 0.0010866 -0.0007792 6.88e-05 ] [ 0.0003374 -8.76e-05 -0.0002322 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.745425910386989e-10 -6.023070581456543e-10 -2.518591687194791e-09 ] [ 1.541822467276802e-09 1.587209567461473e-09 -2.429677613882198e-09 ] [ 2.134070259508764e-09 1.172736889808548e-09 3.489649628112615e-10 ] [ -1.236529474577645e-09 1.17829307811182e-09 1.049605771276178e-09 ] [ -2.06482050095156e-09 -3.335932477236186e-09 3.549698406771888e-09 ] ] "source-value" [ [ -0.2337711 -0.3759305 -1.5719813 ] [ 0.9623299 0.9906583 -1.5164855 ] [ 1.3319819 0.7319648 0.2178068 ] [ -0.771781 0.7354327 0.6551124 ] [ -1.2887596 -2.0821253 2.2155475 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.042912317670019e-18 "source-value" -18.992365 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }