{ "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" [ [ -3.5304801 -1.6313313 -6.8994164 ] [ -0.144265 -2.7139945 1.4425276 ] [ -1.4412448 4.8161161 6.0718476 ] [ 4.4391385 -0.8364434 0.8704948 ] [ 0.6768514 0.365653 -1.4854535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.656452676419647e-09 -2.613680869639271e-09 -1.10540836532441e-08 ] [ -2.31138010199712e-10 -4.348298536879786e-09 2.311183995578734e-09 ] [ -2.309128723409572e-09 7.716268618478476e-09 9.728172269780589e-09 ] [ 7.112283921193182e-09 -1.340130060102463e-09 1.394686417087972e-09 ] [ 1.084435488835749e-09 5.858406879253824e-10 -2.379958868985533e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6677941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.228516044012818e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5827477 3.0604385 1.5055264 ] [ 2.6525282 1.3901834 3.1220647 ] [ 2.3346122 3.8820523 3.8092269 ] [ 4.6268708 3.017069 3.0711612 ] [ 3.8812961 3.5502478 0.7927588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5827477e-10 3.0604385e-10 1.5055264e-10 ] [ 2.6525282e-10 1.3901834e-10 3.1220647e-10 ] [ 2.3346122e-10 3.8820523e-10 3.8092269e-10 ] [ 4.6268708e-10 3.017069e-10 3.0711612e-10 ] [ 3.8812961e-10 3.5502478e-10 7.927588e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 3.5e-06 4.9e-06 ] [ -2.3e-06 -7e-07 -1.1e-06 ] [ 6e-07 -5.5e-06 7e-07 ] [ -6.2e-06 8.6e-06 -7.3e-06 ] [ 6.4e-06 -5.9e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 5.6076181728e-15 7.850665441919999e-15 ] [ -3.68500622784e-15 -1.12152363456e-15 -1.76239428288e-15 ] [ 9.6130597248e-16 -8.8119714144e-15 1.12152363456e-15 ] [ -9.93349504896e-15 1.377871893888e-14 -1.169588933184e-14 ] [ 1.025393037312e-14 -9.45284206272e-15 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }