{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4425378 2.046542 -0.9173857 ] [ 4.5952969 0.52614 -7.8535406 ] [ -3.1527591 -2.572682 8.7709263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.311200337780267e-09 3.278921745885274e-09 -1.469813920796243e-09 ] [ 7.362477258814716e-09 8.42969207267712e-10 -1.25827591398236e-08 ] [ -5.051276921034449e-09 -4.121890953152985e-09 1.405257306061985e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6808873 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.070396143825964e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8445437 0.1880088 3.0936144 ] [ 2.6905509 2.4630561 -0.1497903 ] [ 1.6509895 2.069489 2.0467646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8445437e-10 1.880088e-11 3.0936144e-10 ] [ 2.6905509e-10 2.4630561e-10 -1.497903e-11 ] [ 1.6509895e-10 2.069489e-10 2.0467646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -4.2e-06 3.9e-06 ] [ -2.7e-06 8e-07 2.9e-06 ] [ 1.1e-06 3.3e-06 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 -6.72914180736e-15 6.24848882112e-15 ] [ -4.32587687616e-15 1.28174129664e-15 4.646312200320001e-15 ] [ 1.76239428288e-15 5.28718284864e-15 -1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }