{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.848838e-11 2.5790502e-10 1.176909e-11 ] [ 2.99275e-11 1.6526361e-10 2.8753515e-10 ] [ 1.9298736e-10 1.859263e-11 -5.838390000000001e-12 ] [ 3.1066209e-10 1.0044051e-10 2.4732462e-10 ] [ 2.8644669e-10 3.5370859e-10 1.0621602e-10 ] ] "source-value" [ [ 0.2848838 2.5790502 0.1176909 ] [ 0.299275 1.6526361 2.8753515 ] [ 1.9298736 0.1859263 -0.0583839 ] [ 3.1066209 1.0044051 2.4732462 ] [ 2.8644669 3.5370859 1.0621602 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.18464646916416e-12 -2.07898438315008e-12 3.36200742108672e-12 ] [ 3.871820021825281e-12 5.6540812948032e-13 -4.40310178928256e-12 ] [ -2.74244572182336e-12 -3.761109617328e-12 9.244559102016e-14 ] [ -3.62123959833216e-12 2.42313192129792e-12 -2.31226129913856e-12 ] [ -6.9278117083392e-13 2.85171416736192e-12 3.26074985865216e-12 ] ] "source-value" [ [ 0.0019877 -0.0012976 0.0020984 ] [ 0.0024166 0.0003529 -0.0027482 ] [ -0.0017117 -0.0023475 5.77e-05 ] [ -0.0022602 0.0015124 -0.0014432 ] [ -0.0004324 0.0017799 0.0020352 ] ] } "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" -1.946269204289747e-18 "source-value" -12.147657 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.78253011821489e-09 -1.066107213142679e-08 -6.065389673630045e-08 ] [ -4.862089470341921e-08 6.071247744052208e-08 1.832666449619471e-07 ] [ -2.359221304177169e-08 -1.538053877096832e-07 -2.86781604240096e-07 ] [ 5.529754936489947e-08 -5.505658889049062e-08 1.471662113239343e-07 ] [ 1.51330284222942e-08 1.588105712910785e-07 1.700264485073268e-08 ] ] "source-value" [ [ 1.1125678 -6.6541179 -37.857185 ] [ -30.3467758 37.8937482 114.3860437 ] [ -14.7251013 -95.9977731 -178.995 ] [ 34.5140159 -34.3636202 91.8539251 ] [ 9.4452935 99.121763 10.6122163 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.216234430951946e-17 "source-value" 75.911383 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }