{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5804956 0.277964 0.3839967 ] [ -0.821629 0.1951269 -3.7321443 ] [ -7.1594621 -4.3165477 2.3305382 ] [ 4.790311 7.3558338 0.071765 ] [ 3.7712756 -3.512377 0.9458444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.300564864598103e-10 4.453474258931759e-10 6.152305402731078e-10 ] [ -1.316394785616786e-09 3.126277598448545e-10 -5.979554392176286e-09 ] [ -1.147072288862857e-08 -6.915871864486441e-09 3.733933848684418e-09 ] [ 7.674924353793173e-09 1.178534503794743e-08 1.1498020613901e-10 ] [ 6.04224964669433e-09 -5.627448359199017e-09 1.515409797079749e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4778204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198078911812853e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8653813 1.8434736 2.569812 ] [ 2.3883584 5.4766195 0.2080898 ] [ 1.7315038 3.8528533 1.9873201 ] [ 3.9438659 5.0408377 2.1118184 ] [ 4.9419625 2.9585499 2.6866664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8653813e-10 1.8434736e-10 2.569812e-10 ] [ 2.3883584e-10 5.476619500000001e-10 2.080898e-11 ] [ 1.7315038e-10 3.8528533e-10 1.9873201e-10 ] [ 3.9438659e-10 5.0408377e-10 2.1118184e-10 ] [ 4.9419625e-10 2.9585499e-10 2.6866664e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.35e-05 2.22e-05 -6e-06 ] [ -2.58e-05 -3e-06 -8.5e-06 ] [ 1.51e-05 -7.4e-06 -9.6e-06 ] [ 1.85e-05 -1.69e-05 2.07e-05 ] [ 5.7e-06 5.2e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.162938455899999e-14 3.55683212748e-14 -9.613059803999999e-15 ] [ -4.133615715719999e-14 -4.806529901999999e-15 -1.3618501389e-14 ] [ 2.41928671734e-14 -1.18561070916e-14 -1.53808956864e-14 ] [ 2.9640267729e-14 -2.70767851146e-14 3.316505632379999e-14 ] [ 9.1324068138e-15 8.331318496799998e-15 5.4474005556e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }