{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3542157 -2.1761903 -10.8461259 ] [ -1.7650039 -7.4022717 12.0532028 ] [ -2.2080148 10.3930723 0.9223408 ] [ 7.2919531 -4.0288897 -3.612956 ] [ 2.0352813 3.2142794 1.4835383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.578399287935954e-09 -3.48664124979745e-09 -1.737740948640222e-08 ] [ -2.827848007498873e-09 -1.185974675625946e-08 1.931135989102337e-08 ] [ -3.537629720086183e-09 1.665153759453263e-08 1.477752878344867e-09 ] [ 1.168299687304386e-08 -6.454992938303269e-09 -5.788593682870104e-09 ] [ 3.260880142477144e-09 5.149843349827539e-09 2.376890399904082e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9107686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.867918705900891e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3788089 2.1656048 1.4163518 ] [ 2.6516308 1.4924077 3.9162905 ] [ 2.6991523 3.9663315 3.2218005 ] [ 4.7189695 1.8795327 2.439428 ] [ 5.0804365 4.1795333 3.0193412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3788089e-10 2.1656048e-10 1.4163518e-10 ] [ 2.6516308e-10 1.4924077e-10 3.9162905e-10 ] [ 2.6991523e-10 3.9663315e-10 3.2218005e-10 ] [ 4.718969500000001e-10 1.8795327e-10 2.439428e-10 ] [ 5.080436500000001e-10 4.1795333e-10 3.0193412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 2.1e-06 3.6e-06 ] [ -1.3e-06 -3.2e-06 -2.3e-06 ] [ -8e-07 -1.5e-06 -2.8e-06 ] [ 1e-06 4e-07 2.7e-06 ] [ 3.3e-06 2.3e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.5247885948e-15 3.364570931399999e-15 5.767835882399999e-15 ] [ -2.0828296242e-15 -5.1269652288e-15 -3.685006258199999e-15 ] [ -1.2817413072e-15 -2.403264951e-15 -4.486094575199999e-15 ] [ 1.602176634e-15 6.408706536e-16 4.3258769118e-15 ] [ 5.2871828922e-15 3.685006258199999e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363113111193e-18 } }