{ "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" [ [ -3.8899553 -1.6662874 -6.719217 ] [ -0.0216559 -2.8969711 0.944808 ] [ -0.3109793 5.1898312 4.775806 ] [ 4.2373037 -0.4132353 1.3536517 ] [ -0.0147132 -0.2133374 -0.3550488 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.23239548896446e-09 -2.669686737808611e-09 -1.076537247617558e-08 ] [ -3.46965769682406e-11 -4.641459405793277e-09 1.513749301216272e-09 ] [ -4.982437681176762e-10 8.315026283044181e-09 7.651684781717002e-09 ] [ 6.788908979301745e-09 -6.620759420039801e-10 2.168789124314377e-09 ] [ -2.35731452513688e-11 -3.418041974383115e-10 -5.688508912897392e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.645588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224958244679079e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7956924 3.0744443 1.5485334 ] [ 2.5814486 1.3482496 3.2754715 ] [ 2.2720399 3.8452499 3.9482047 ] [ 4.4734798 3.0404275 2.906384 ] [ 3.9553943 3.5916198 0.6221446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7956924e-10 3.0744443e-10 1.5485334e-10 ] [ 2.5814486e-10 1.3482496e-10 3.2754715e-10 ] [ 2.2720399e-10 3.8452499e-10 3.9482047e-10 ] [ 4.4734798e-10 3.0404275e-10 2.906384e-10 ] [ 3.9553943e-10 3.5916198e-10 6.221446000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.8e-06 -8.1e-06 -5.8e-06 ] [ -3.7e-06 2e-07 4.4e-06 ] [ -2e-06 7e-06 7e-07 ] [ 5.3e-06 -8.8e-06 -4.9e-06 ] [ -7.3e-06 9.8e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.24969777452e-14 -1.29776307354e-14 -9.2926244772e-15 ] [ -5.9280535458e-15 3.204353268e-16 7.0495771896e-15 ] [ -3.204353268e-15 1.1215236438e-14 1.1215236438e-15 ] [ 8.4915361602e-15 -1.40991543792e-14 -7.850665506599998e-15 ] [ -1.16958894282e-14 1.57013310132e-14 8.972189150399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }