{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.325956 6.8588318 -4.7073179 ] [ 0.3149657 0.4469063 0.4974542 ] [ -8.6409217 -7.3057381 4.2098637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.333965204900949e-08 1.098905995595958e-08 -7.541954686053352e-09 ] [ 5.046306808939067e-10 7.160228255482311e-10 7.970094891587674e-10 ] [ -1.384428272990339e-08 -1.170508278150781e-08 6.744945196894585e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3838917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.819415548259168e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8732763 2.8393328 5.3804015 ] [ 3.8991788 2.6658248 1.1292604 ] [ 3.5446699 2.9168034 3.2867101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8732763e-10 2.839332800000001e-10 5.3804015e-10 ] [ 3.8991788e-10 2.6658248e-10 1.1292604e-10 ] [ 3.544669900000001e-10 2.9168034e-10 3.2867101e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0154792 0.0014128 0.0597996 ] [ -0.0041888 0.0090238 0.0473257 ] [ 0.019668 -0.0104366 -0.1071253 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.480041234868736e-11 2.26355512986624e-12 9.580952105319167e-11 ] [ -6.711197429207041e-12 1.445772139077504e-11 7.582413010299455e-11 ] [ 3.15116097778944e-11 -1.672127652064128e-11 -1.716336511561863e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6517199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055053491090113e-19 } }