{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6708355e-10 3.635205700000001e-10 3.1300625e-10 ] [ 2.6093449e-10 -2.2079781e-10 1.8701825e-10 ] [ 4.8232192e-10 4.4858857e-10 -2.066761e-11 ] ] "source-value" [ [ -1.6708355 3.6352057 3.1300625 ] [ 2.6093449 -2.2079781 1.8701825 ] [ 4.8232192 4.4858857 -0.2066761 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -9.6130597248e-16 3.2043532416e-16 ] [ 3.2043532416e-16 9.6130597248e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -6e-07 2e-07 ] [ 2e-07 6e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.542605090218621e-31 "source-value" 2.2111202e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.170767052858609e-09 3.281985908672554e-09 3.06524810172293e-09 ] [ 1.003663997545386e-09 -9.391083120735685e-09 8.811011710604141e-10 ] [ 6.167102895095561e-09 6.109097051845469e-09 -3.946349272783344e-09 ] ] "source-value" [ [ -4.4756408 2.0484545 1.9131774 ] [ 0.6264378 -5.8614531 0.5499401 ] [ 3.8492029 3.8129985 -2.4631175 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.91398326255102e-18 "source-value" 11.946144 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] "source-value" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] } "instance-id" 1 }