{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7287488 -0.152159 0.3180541 ] [ 1.5801249 -1.8076366 -5.0003002 ] [ 5.1411265 1.4026213 2.6057418 ] [ -1.1364807 -1.0979175 2.4412903 ] [ 1.143978 1.6550919 -0.364786 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.078064401459605e-08 -2.437855924443072e-10 5.095788431695853e-10 ] [ 2.531639172723938e-09 -2.896153099422401e-09 -8.011364077421564e-09 ] [ 8.236992682875332e-09 2.247247054696103e-09 4.17485859180131e-09 ] [ -1.820842807530418e-09 -1.759057750067184e-09 3.911378243245818e-09 ] [ 1.832854806309542e-09 2.651749547455452e-09 -5.844516007951488e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -18.879099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.024765103956866e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.747631 1.176144 1.7636736 ] [ 2.459345 0.2916861 0.4095959 ] [ 3.1271159 1.1176446 2.5114122 ] [ 2.440451 2.6339435 0.6529687 ] [ 1.7507865 2.9934694 2.8757743 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.47631e-11 1.176144e-10 1.7636736e-10 ] [ 2.459345e-10 2.916861e-11 4.095959e-11 ] [ 3.127115900000001e-10 1.1176446e-10 2.5114122e-10 ] [ 2.440451e-10 2.6339435e-10 6.529687e-11 ] [ 1.7507865e-10 2.9934694e-10 2.8757743e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 2.6e-06 2.5e-06 ] [ 1e-06 -5e-06 -4.4e-06 ] [ -5e-07 3.5e-06 4.1e-06 ] [ -9e-07 4.1e-06 2.4e-06 ] [ 2e-06 -5.2e-06 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 4.16565921408e-15 4.005441552e-15 ] [ 1.6021766208e-15 -8.010883104e-15 -7.04957713152e-15 ] [ -8.010883104e-16 5.6076181728e-15 6.568924145279999e-15 ] [ -1.44195895872e-15 6.568924145279999e-15 3.84522388992e-15 ] [ 3.2043532416e-15 -8.33131842816e-15 -7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }