{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.492294e-11 1.0442803e-10 2.2189294e-10 ] [ 1.0942846e-10 -5.196059e-11 2.1877568e-10 ] [ 2.974441e-11 2.9680406e-10 1.3625487e-10 ] [ 2.9490953e-10 4.309873e-11 1.2900421e-10 ] [ 2.4592177e-10 2.5890095e-10 7.87228e-11 ] ] "source-value" [ [ -0.5492294 1.0442803 2.2189294 ] [ 1.0942846 -0.5196059 2.1877568 ] [ 0.2974441 2.9680406 1.3625487 ] [ 2.9490953 0.4309873 1.2900421 ] [ 2.4592177 2.5890095 0.787228 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.06801093542528e-12 1.332161794896576e-11 3.0168985769664e-13 ] [ 5.28461936604672e-12 -2.95649651836224e-12 -6.31065327400704e-12 ] [ -1.285073824011264e-11 -2.32764219469824e-12 2.67499408608768e-12 ] [ 3.58390888306752e-12 6.689087391840001e-13 2.88984597093696e-12 ] [ 2.91419905557312e-12 -8.706387975089279e-12 4.4428357694784e-13 ] ] "source-value" [ [ 0.0006666 0.0083147 0.0001883 ] [ 0.0032984 -0.0018453 -0.0039388 ] [ -0.0080208 -0.0014528 0.0016696 ] [ 0.0022369 0.0004175 0.0018037 ] [ 0.0018189 -0.0054341 0.0002773 ] ] } "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" -2.413905466791719e-18 "source-value" -15.066413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.378931989504864e-08 1.504758033766539e-08 -1.562726546301366e-08 ] [ 6.925341151989926e-09 -8.886904574084168e-09 3.523619329305673e-08 ] [ -4.529383267704409e-09 6.883863683195333e-09 4.267917335814249e-09 ] [ 3.81503075934866e-08 -2.519023201424071e-08 -1.989290626606741e-08 ] [ 1.324305425705886e-08 1.214569272768182e-08 -3.983938899789906e-09 ] ] "source-value" [ [ -33.5726531 9.391961 -9.753772 ] [ 4.322458 -5.5467696 21.9927022 ] [ -2.8270187 4.2965698 2.6638245 ] [ 23.8115493 -15.7225063 -12.4161756 ] [ 8.2656644 7.5807452 -2.4865791 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.420366263051708e-20 "source-value" -0.58797302 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }