{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7301982e-10 1.4243062e-10 3.8790589e-10 ] [ 3.1676098e-10 1.6215191e-10 -1.5977263e-10 ] [ 4.466812100000001e-10 5.3106337e-10 4.6252064e-10 ] ] "source-value" [ [ -1.7301982 1.4243062 3.8790589 ] [ 3.1676098 1.6215191 -1.5977263 ] [ 4.4668121 5.3106337 4.6252064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 -9.6130597248e-16 ] [ 1.6021766208e-16 4.8065298624e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -3e-07 -6e-07 ] [ 1e-07 3e-07 6e-07 ] ] } "species" { "source-value" [ "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" 4.16588720381314e-31 "source-value" 2.6001423e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.341880777532624e-09 -2.975624264167323e-09 3.756650118921665e-09 ] [ 2.769862007940828e-09 -2.877365976366901e-09 -9.405559106939936e-09 ] [ 5.572018769591796e-09 5.852990240534224e-09 5.648908988018271e-09 ] ] "source-value" [ [ -5.2065925 -1.8572386 2.3447166 ] [ 1.7288119 -1.7959106 -5.8704883 ] [ 3.4777806 3.6531492 3.5257717 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.053791277311635e-18 "source-value" 12.818757 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] "source-value" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] } "instance-id" 1 }