{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.057566e-10 3.712937e-11 3.0458073e-10 ] [ -9.89283e-12 1.9956591e-10 1.9636187e-10 ] [ 3.0895514e-10 1.757851e-11 2.0532373e-10 ] [ 3.1912744e-10 1.6875316e-10 3.633951e-11 ] [ 1.2137594e-10 2.7978522e-10 2.95241e-11 ] ] "source-value" [ [ 1.057566 0.3712937 3.0458073 ] [ -0.0989283 1.9956591 1.9636187 ] [ 3.0895514 0.1757851 2.0532373 ] [ 3.1912744 1.6875316 0.3633951 ] [ 1.2137594 2.7978522 0.295241 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.866503719699584e-11 -1.22165967336e-11 2.24577096937536e-12 ] [ -2.53848863799552e-12 6.758461639520641e-12 -1.223277871747008e-11 ] [ -1.543809326504256e-11 1.384456839799488e-11 4.5389663667264e-13 ] [ 6.220771165580161e-12 -1.450754908368192e-11 1.93671109922304e-12 ] [ -6.90922645953792e-12 6.121115779766401e-12 7.59656022986112e-12 ] ] "source-value" [ [ 0.0116498 -0.007625 0.0014017 ] [ -0.0015844 0.0042183 -0.0076351 ] [ -0.0096357 0.0086411 0.0002833 ] [ 0.0038827 -0.0090549 0.0012088 ] [ -0.0043124 0.0038205 0.0047414 ] ] } "species" { "source-value" [ "Si" "Si" "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" -2.413902102220816e-18 "source-value" -15.066392 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.398848952057641e-08 -3.273703456631328e-10 1.260384522611229e-08 ] [ -4.146338245774449e-09 -7.305234852724435e-10 4.966342013577276e-09 ] [ 1.593734111314356e-08 -5.0753136238533e-08 1.52843399049745e-08 ] [ 2.13777018840965e-07 2.278592166279564e-08 7.880706702169453e-08 ] [ -2.115795321877577e-07 2.90251085668906e-08 -1.116615941663586e-07 ] ] "source-value" [ [ -8.7309285 -0.2043285 7.8667015 ] [ -2.5879408 -0.4559569 3.0997469 ] [ 9.947306 -31.6776163 9.5397347 ] [ 133.4291214 14.2218538 49.1875028 ] [ -132.0575581 18.116048 -69.6936859 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.237860161803997e-18 "source-value" 32.692152 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }