{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2221137 -9.8278565 -5.4990019 ] [ -2.8918787 -1.1566565 4.3009705 ] [ -0.3124969 9.078331 -4.1153079 ] [ 3.1659656 0.5829216 -3.4326137 ] [ 4.2605237 1.3232603 8.745953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.764571860499386e-09 -1.574596191687731e-08 -8.81037228191478e-09 ] [ -4.633300443329496e-09 -1.853168002596355e-09 6.890914381850486e-09 ] [ -5.006752272524756e-10 1.454508968408389e-08 -6.593450104773545e-09 ] [ 5.072436066577044e-09 9.339433592793293e-10 -5.499653418377785e-09 ] [ 6.826111464504314e-09 2.120096715892794e-09 1.401256142321562e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.100359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.778473567228687e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6639898 0.7070072 2.5260489 ] [ 1.7261727 2.6130189 3.721946 ] [ 2.5376036 4.1711437 2.2015147 ] [ 4.1826109 2.5419985 2.0072696 ] [ 3.941516 1.7841122 4.3116168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6639898e-10 7.070072e-11 2.5260489e-10 ] [ 1.7261727e-10 2.6130189e-10 3.721946e-10 ] [ 2.5376036e-10 4.1711437e-10 2.2015147e-10 ] [ 4.182610900000001e-10 2.5419985e-10 2.0072696e-10 ] [ 3.941516e-10 1.7841122e-10 4.3116168e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.12e-05 9.8e-06 9.5e-06 ] [ 2.2e-05 -1.58e-05 2.9e-06 ] [ -1e-07 1.7e-06 -2.63e-05 ] [ -5.3e-06 2.42e-05 4.1e-06 ] [ -5.5e-06 -1.98e-05 9.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.794437815296e-14 1.570133088384e-14 1.52206778976e-14 ] [ 3.52478856576e-14 -2.531439060864e-14 4.646312200320001e-15 ] [ -1.6021766208e-16 2.72370025536e-15 -4.213724512704e-14 ] [ -8.491536090240001e-15 3.877267422336e-14 6.568924145279999e-15 ] [ -8.8119714144e-15 -3.172309709184e-14 1.570133088384e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834418493799e-18 } }