{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0690677 -0.7452073 -1.0141222 ] [ -4.1791637 -3.3621138 4.6674172 ] [ 1.261394 -0.7032226 0.2996442 ] [ 0.7675266 5.6501289 -2.7099625 ] [ 4.2193109 -0.8395852 -1.2429767 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.315011895792428e-09 -1.193953713709492e-09 -1.624802879474262e-09 ] [ -6.695758374636025e-09 -5.386700126829047e-09 7.478026717359797e-09 ] [ 2.020975976417395e-09 -1.12668680893819e-09 4.800829317983194e-10 ] [ 1.229713174362113e-09 9.052504428086422e-09 -4.34183856074472e-09 ] [ 6.760081279866607e-09 -1.345163778609692e-09 -1.991468208939136e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.828781 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.895179637076324e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0065277 1.6346705 1.5715442 ] [ 1.8907368 2.8493441 3.6194283 ] [ 1.0842539 3.6538227 0.702571 ] [ 2.6719477 4.6029862 2.2062293 ] [ 4.0427264 2.8533175 1.3446613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0065277e-10 1.6346705e-10 1.5715442e-10 ] [ 1.8907368e-10 2.8493441e-10 3.6194283e-10 ] [ 1.0842539e-10 3.6538227e-10 7.025709999999999e-11 ] [ 2.6719477e-10 4.6029862e-10 2.2062293e-10 ] [ 4.042726400000001e-10 2.8533175e-10 1.3446613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.8e-06 2.02e-05 -7.4e-06 ] [ -1e-07 1.7e-05 -1.78e-05 ] [ 1.36e-05 -1.45e-05 1.83e-05 ] [ -3.9e-06 -1.97e-05 6.7e-06 ] [ -1.94e-05 -3e-06 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.570133088384e-14 3.236396774016e-14 -1.185610699392e-14 ] [ -1.6021766208e-16 2.72370025536e-14 -2.851874385024e-14 ] [ 2.178960204288e-14 -2.32315610016e-14 2.931983216064e-14 ] [ -6.24848882112e-15 -3.156287942976e-14 1.073458335936e-14 ] [ -3.108222644352e-14 -4.8065298624e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }