{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.4742421 -8.3083263 -20.8725004 ] [ -35.6255732 -3.4459458 18.9605995 ] [ 19.3820023 -38.9877429 17.8744307 ] [ 17.436697 24.0255834 -40.8147267 ] [ 13.281116 26.7164317 24.8521969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.31902922964191e-08 -1.331140615583777e-08 -3.344143215851865e-08 ] [ -5.707846048363904e-08 -5.521013797303953e-09 3.037822923525217e-08 ] [ 3.105339094935183e-08 -6.24652501721412e-08 2.863799497764978e-08 ] [ 2.79366682773735e-08 3.849322802456058e-08 -6.539240090308154e-08 ] [ 2.127869355333281e-08 4.280444226094e-08 3.981760884869823e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 33.078174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.299707704155442e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2106552 1.1165023 0.3884079 ] [ 0.3491425 1.1089625 2.8223824 ] [ 1.5998958 -0.7525878 3.5299553 ] [ 1.6524039 3.0809089 0.3121529 ] [ 1.790164 3.0739344 2.746144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.106552e-11 1.1165023e-10 3.884079e-11 ] [ 3.491425e-11 1.1089625e-10 2.8223824e-10 ] [ 1.5998958e-10 -7.525878e-11 3.5299553e-10 ] [ 1.6524039e-10 3.0809089e-10 3.121529e-11 ] [ 1.790164e-10 3.0739344e-10 2.746144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.37e-05 1.9e-05 2.2e-06 ] [ 1.97e-05 7.8e-06 -2.16e-05 ] [ -7.5e-06 -2.22e-05 2.78e-05 ] [ -2.41e-05 2.8e-06 2.3e-06 ] [ -1.9e-06 -7.2e-06 -1.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.194981970496e-14 3.04413557952e-14 3.52478856576e-15 ] [ 3.156287942976e-14 1.249697764224e-14 -3.460701500928e-14 ] [ -1.2016324656e-14 -3.556832098176e-14 4.454051005824e-14 ] [ -3.861245656128e-14 4.48609453824e-15 3.68500622784e-15 ] [ -3.04413557952e-15 -1.153567166976e-14 -1.730350750464e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }