{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -36.5852521 -45.531247 13.2344868 ] [ 21.6228832 73.4240532 -86.8216299 ] [ -44.6107986 33.5102374 68.8476242 ] [ 62.6362676 -60.9818635 5.4397916 ] [ -3.0631001 -0.4211801 -0.7002726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.86160355806941e-08 -7.294909945927013e-08 2.120398533924621e-08 ] [ 3.464367793732909e-08 1.176383014414154e-07 -1.391035856055303e-07 ] [ -7.147437855213738e-08 5.368931891973778e-08 1.103060538908643e-07 ] [ 1.003543635628925e-07 -9.770371599251686e-08 8.715506923544227e-09 ] [ -4.907627367390143e-09 -6.748049093662061e-10 -1.12196038790683e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 20.765714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.327034148501925e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.518805 0.2819953 1.1214472 ] [ 1.1944053 1.2504812 -0.5897257 ] [ 0.3995395 2.7040399 1.4239525 ] [ 3.4913524 0.3380645 -0.2531947 ] [ 2.1180431 2.8488633 3.226019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.18805e-11 2.819953e-11 1.1214472e-10 ] [ 1.1944053e-10 1.2504812e-10 -5.897257e-11 ] [ 3.995395e-11 2.7040399e-10 1.4239525e-10 ] [ 3.4913524e-10 3.380645e-11 -2.531947e-11 ] [ 2.1180431e-10 2.8488633e-10 3.226019e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.63e-05 -2.7e-06 3.2e-06 ] [ 0.0001072 -4.42e-05 -0.0001297 ] [ -5.42e-05 -6.4e-05 -1.1e-05 ] [ -0.0001056 2.68e-05 1.7e-06 ] [ 8.89e-05 8.41e-05 0.0001358 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.815901133504e-14 -4.32587687616e-15 5.126965186560001e-15 ] [ 1.7175333374976e-13 -7.081620663936001e-14 -2.0780230771776e-13 ] [ -8.683797284736e-14 -1.025393037312e-13 -1.76239428288e-14 ] [ -1.6918985115648e-13 4.293833343744e-14 2.72370025536e-15 ] [ 1.4243350158912e-13 1.3474305380928e-13 2.1757558510464e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.088192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41739484725416e-18 } }