{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.548029500000001e-10 2.3641545e-10 1.1251835e-10 ] [ 2.9352191e-10 9.309434e-11 2.961152e-10 ] [ 4.7520319e-10 2.3703191e-10 2.1893759e-10 ] [ 3.5504212e-10 2.7905763e-10 4.279394e-10 ] [ 3.1782043e-10 4.2212607e-10 2.4391601e-10 ] ] "source-value" [ [ 2.5480295 2.3641545 1.1251835 ] [ 2.9352191 0.9309434 2.961152 ] [ 4.7520319 2.3703191 2.1893759 ] [ 3.5504212 2.7905763 4.279394 ] [ 3.1782043 4.2212607 2.4391601 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.35535692598272e-12 -4.244326086161281e-12 -2.67291125648064e-12 ] [ -2.35968572711424e-12 1.058061418610112e-11 -1.3722642757152e-12 ] [ -2.46126372487296e-12 -1.43683199353344e-12 3.4318623217536e-13 ] [ 5.45765444109312e-12 -3.8139814458144e-12 3.07810172388096e-12 ] [ -4.992222132750721e-12 -1.085474660592e-12 6.238875761395199e-13 ] ] "source-value" [ [ 0.0027184 -0.0026491 -0.0016683 ] [ -0.0014728 0.0066039 -0.0008565 ] [ -0.0015362 -0.0008968 0.0002142 ] [ 0.0034064 -0.0023805 0.0019212 ] [ -0.0031159 -0.0006775 0.0003894 ] ] } "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" -2.323967121965449e-18 "source-value" -14.505062 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.354227391465056e-10 1.081634243231942e-10 2.868684101694109e-09 ] [ 1.231565130318096e-09 4.325221585922093e-09 -8.536512392339098e-10 ] [ -1.2058428255418e-09 -9.033103831602816e-11 1.227436962036943e-09 ] [ 1.643296483772832e-10 -5.129161129836468e-09 2.124600274156201e-09 ] [ -6.254745320824224e-10 7.861071579072096e-10 -5.367070098653344e-09 ] ] "source-value" [ [ 0.2717695 0.0675103 1.7904918 ] [ 0.7686825 2.699591 -0.5328072 ] [ -0.7526279 -0.0563802 0.7661059 ] [ 0.1025665 -3.2013706 1.3260712 ] [ -0.3903905 0.4906495 -3.3498617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.090281170285679e-18 "source-value" -13.046509 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }