{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0725494 -0.8388474 -2.4033448 ] [ -0.6607367 -2.2121893 1.6768832 ] [ -0.9809288 2.3922132 1.970586 ] [ 2.8697735 -1.020673 0.2557991 ] [ 0.8444415 1.6794965 -1.4999236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.320590194133068e-09 -1.343981692698866e-09 -3.850582850281252e-09 ] [ -1.058616893244543e-09 -3.544317977243917e-09 2.686663058852291e-09 ] [ -1.571621190029399e-09 3.832748061009155e-09 3.157226818475789e-09 ] [ 4.597884008691389e-09 -1.635298418081798e-09 4.098353376416813e-10 ] [ 1.352944428933283e-09 2.690850027015427e-09 -2.403142524906171e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.8865912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423788865924702e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7926584 1.9986921 0.1725381 ] [ 1.7002574 -0.1670768 5.1504292 ] [ 1.8307187 5.3071162 4.5637177 ] [ 6.23987 1.7363 2.6970492 ] [ 4.5145505 6.0249595 -0.2829962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.926584e-11 1.9986921e-10 1.725381e-11 ] [ 1.7002574e-10 -1.670768e-11 5.1504292e-10 ] [ 1.8307187e-10 5.3071162e-10 4.5637177e-10 ] [ 6.23987e-10 1.7363e-10 2.6970492e-10 ] [ 4.5145505e-10 6.0249595e-10 -2.829962e-11 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }