{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2116144 1.7734542 -2.9807273 ] [ -1.6154511 -2.3474945 3.8930273 ] [ 0.4038368 0.5740403 -0.9123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.94122026510462e-09 2.841386857299567e-09 -4.775651593040307e-09 ] [ -2.588237984465643e-09 -3.761100805356586e-09 6.237317324196147e-09 ] [ 6.470178795786855e-10 9.197139480570182e-10 -1.46166573115584e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9950401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.605113088978494e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.650089 0.4261637 2.2870081 ] [ 1.7401841 1.8109296 0.6085286 ] [ 2.4195172 1.9640881 2.9405291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.50089e-11 4.261637e-11 2.2870081e-10 ] [ 1.7401841e-10 1.8109296e-10 6.085286e-11 ] [ 2.4195172e-10 1.9640881e-10 2.9405291e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 1e-07 1e-07 1e-07 ] [ -0.0 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }