{ "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" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8253393 -1.7854502 -0.5786311 ] [ -7.3891511 1.088444 -1.6806635 ] [ -1.6805932 0.1301848 -1.0187688 ] [ 4.3601164 3.4677006 -3.2638358 ] [ 2.8842886 -2.9008792 6.5418991 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.924515951487438e-09 -2.860606568042684e-09 -9.270692204877868e-10 ] [ -1.18387251399786e-08 1.743879529850035e-09 -2.692719767131901e-09 ] [ -2.692607134115458e-09 2.085790429435238e-10 -1.632247553360471e-09 ] [ 6.985676560046661e-09 5.555868829254133e-09 -5.229241412890064e-09 ] [ 4.621139762559963e-09 -4.647720834005007e-09 1.048127779365256e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.464768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.356205339009597e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0768272 1.8736395 1.4294419 ] [ 2.7822268 3.82813 2.8017238 ] [ 5.2771858 2.2231424 2.3384201 ] [ 5.150578 4.7772729 2.5380924 ] [ 4.5523122 3.2609102 4.5693567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0768272e-10 1.8736395e-10 1.4294419e-10 ] [ 2.7822268e-10 3.82813e-10 2.8017238e-10 ] [ 5.2771858e-10 2.2231424e-10 2.3384201e-10 ] [ 5.150578e-10 4.7772729e-10 2.5380924e-10 ] [ 4.5523122e-10 3.2609102e-10 4.5693567e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.5e-06 7.3e-06 3.7e-06 ] [ -1.6e-05 -1.14e-05 -1.01e-05 ] [ 2.2e-06 1.25e-05 1.02e-05 ] [ 1.29e-05 -2e-06 -3.4e-06 ] [ 7.4e-06 -6.4e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.04141480352e-14 1.169588933184e-14 5.928053496960001e-15 ] [ -2.56348259328e-14 -1.826481347712e-14 -1.618198387008e-14 ] [ 3.52478856576e-15 2.002720776e-14 1.634220153216e-14 ] [ 2.066807840832e-14 -3.2043532416e-15 -5.44740051072e-15 ] [ 1.185610699392e-14 -1.025393037312e-14 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }