{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7711452 -0.85547 1.8854937 ] [ 1.013128 3.0748139 -1.1179929 ] [ 1.7580172 -2.2193439 -0.7675008 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.43986405228214e-09 -1.370614033795776e-09 3.020893924805689e-09 ] [ 1.623209995477863e-09 4.926394943890869e-09 -1.791222086600392e-09 ] [ 2.816654056804278e-09 -3.555780910095094e-09 -1.229671838205297e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.544061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.882564918489069e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4588717 3.5066829 1.570126 ] [ 2.9293966 5.0654677 0.3981137 ] [ 3.4573357 2.6809754 0.4342584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4588717e-10 3.5066829e-10 1.570126e-10 ] [ 2.9293966e-10 5.065467700000001e-10 3.981137000000001e-11 ] [ 3.4573357e-10 2.6809754e-10 4.342584e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.53e-05 1.51e-05 -1.21e-05 ] [ -1.87e-05 3.1e-06 1.13e-05 ] [ 3.3e-06 -1.82e-05 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.451330229824e-14 2.419286697408e-14 -1.938633711168e-14 ] [ -2.996070280896e-14 4.96674752448e-15 1.810459581504e-14 ] [ 5.28718284864e-15 -2.915961449856e-14 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }