{ "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" [ [ -2.9109874 -3.0000639 0.2884991 ] [ 2.0207659 4.5263438 -1.0080251 ] [ 2.0260908 2.6379379 4.4157355 ] [ 3.4962498 -3.1123123 -0.5337533 ] [ -4.6321191 -1.0519055 -3.1624562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.663915955723378e-09 -4.806632241486069e-09 4.622265131418413e-10 ] [ 3.23762388108987e-09 7.252002214063032e-09 -1.615034248399582e-09 ] [ 3.246155311377969e-09 4.226442430502248e-09 7.074788181736599e-09 ] [ 5.601609690036676e-09 -4.986474003688276e-09 -8.551670585348487e-10 ] [ -7.421472926781136e-09 -1.685338399390935e-09 -5.066813387944009e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3796537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.342568524854022e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0374487 0.0261464 0.8592416 ] [ 3.0214969 2.1821647 0.1539298 ] [ -0.2110111 1.9954636 2.1583748 ] [ 2.0945438 0.028416 -0.1665646 ] [ 1.8169545 3.1912535 1.9235168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.74487e-12 2.61464e-12 8.592416000000001e-11 ] [ 3.0214969e-10 2.1821647e-10 1.539298e-11 ] [ -2.110111e-11 1.9954636e-10 2.1583748e-10 ] [ 2.0945438e-10 2.8416e-12 -1.665646e-11 ] [ 1.8169545e-10 3.1912535e-10 1.9235168e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-07 -2e-07 ] [ -2.1e-06 -5e-07 8e-07 ] [ 1.2e-06 5e-07 -4e-07 ] [ 1e-06 -1.2e-06 -9e-07 ] [ 0.0 1.1e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -3.36457090368e-15 -8.010883104e-16 1.28174129664e-15 ] [ 1.92261194496e-15 8.010883104e-16 -6.408706483200001e-16 ] [ 1.6021766208e-15 -1.92261194496e-15 -1.44195895872e-15 ] [ 0.0 1.76239428288e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335987195579e-18 } }