{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3173857 5.9466001 -24.3912447 ] [ -64.600817 9.0490718 39.1234192 ] [ 61.2834313 -14.9956719 -14.7321744 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.315037810716243e-09 9.527503653466943e-09 -3.907908201055191e-08 ] [ -1.035019186819792e-07 1.449821127790057e-08 6.268262756799784e-08 ] [ 9.818688087126295e-08 -2.402571493136752e-08 -2.360354539722826e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.10292055 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.648968990098774e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.2676376 2.7780717 0.6757782 ] [ 0.7766591 2.3255523 2.792991 ] [ 2.813139 1.910532 2.0126504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2676376e-10 2.7780717e-10 6.757782e-11 ] [ 7.766591e-11 2.3255523e-10 2.792991e-10 ] [ 2.813139e-10 1.910532e-10 2.0126504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.09e-05 -9.8e-06 1.12e-05 ] [ -7.4e-06 0.0 8e-06 ] [ -1.34e-05 9.7e-06 -1.93e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.348549137472e-14 -1.570133088384e-14 1.794437815296e-14 ] [ -1.185610699392e-14 0.0 1.28174129664e-14 ] [ -2.146916671872e-14 1.554111322176e-14 -3.092200878144e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }