{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.62993e-11 -6.524378e-11 4.212238e-11 ] [ 9.47561e-11 7.648082000000001e-11 2.1748376e-10 ] [ 5.772053e-11 3.0881566e-10 1.9392771e-10 ] [ 2.7419127e-10 3.6423161e-10 1.4123649e-10 ] [ 3.1314703e-10 1.624563e-10 2.4206545e-10 ] ] "source-value" [ [ 0.462993 -0.6524378 0.4212238 ] [ 0.947561 0.7648082 2.1748376 ] [ 0.5772053 3.0881566 1.9392771 ] [ 2.7419127 3.6423161 1.4123649 ] [ 3.1314703 1.624563 2.4206545 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.032458636209728e-11 2.428627387107264e-11 7.051355547569087e-11 ] [ -9.349677910106687e-11 9.47222839983168e-12 -3.30424895390688e-11 ] [ 4.478061224663309e-10 -2.45056919592912e-10 -1.193365234236672e-11 ] [ -9.912009860475072e-11 7.229918131957248e-11 7.126529674617024e-11 ] [ -2.655138311226106e-10 1.389990757847731e-10 -9.68027103404256e-11 ] ] "source-value" [ [ 0.0064441 0.0151583 0.0440111 ] [ -0.0583561 0.0059121 -0.0206235 ] [ 0.2794986 -0.1529525 -0.0074484 ] [ -0.0618659 0.0451256 0.0444803 ] [ -0.1657207 0.0867564 -0.0604195 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.221326080018828e-18 "source-value" -13.864427 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.951763828673337e-10 -6.73290692241888e-11 3.406418315056337e-09 ] [ -2.283701860002152e-09 -5.005234530611872e-09 -3.322286098086184e-09 ] [ -1.423008589888606e-08 7.37721456002582e-09 3.715604757161701e-09 ] [ 4.591541311884966e-09 2.62997676826709e-09 -1.138340625111968e-08 ] [ 1.231742266965292e-08 -4.934627568239187e-09 7.583669437205488e-09 ] ] "source-value" [ [ -0.2466497 -0.0420235 2.1261191 ] [ -1.4253746 -3.1240217 -2.0736079 ] [ -8.8817211 4.6044952 2.3190981 ] [ 2.8658147 1.6415024 -7.1049634 ] [ 7.6879306 -3.0799523 4.7333542 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.342571697163731e-18 "source-value" -8.3796735 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }