{ "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" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4020919 -6.9629955 -10.5136317 ] [ -7.0441998 -5.5894688 12.2623816 ] [ -2.8322505 11.1438201 -7.8167246 ] [ 9.091732 -7.8075157 -1.858957 ] [ 9.1868101 9.2161599 7.9269317 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.346163520799305e-08 -1.115594860083561e-08 -1.684469490944176e-08 ] [ -1.128605223180404e-08 -8.95531623405103e-09 1.96465011148481e-08 ] [ -4.53776553534911e-09 1.785436803062111e-08 -1.252377340535223e-08 ] [ 1.456656045297923e-08 -1.250901912106895e-08 -2.978377444472506e-09 ] [ 1.471889236194931e-08 1.476591592533447e-08 1.27003446444184e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 43.426034 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.957617640886591e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7058547 0.8299192 0.8395413 ] [ 1.0012741 1.0816016 6.329218 ] [ 1.9012286 6.197886 0.7619916 ] [ 5.8010622 -0.1063021 2.7187075 ] [ 4.9201283 4.7649263 5.1307656 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.058547e-11 8.299192e-11 8.395413000000001e-11 ] [ 1.0012741e-10 1.0816016e-10 6.329218e-10 ] [ 1.9012286e-10 6.197886e-10 7.619916e-11 ] [ 5.8010622e-10 -1.063021e-11 2.7187075e-10 ] [ 4.9201283e-10 4.7649263e-10 5.1307656e-10 ] ] } "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" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }