{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.161287e-11 3.670647000000001e-11 2.949769e-11 ] [ 1.4632671e-10 1.973909e-11 2.3302848e-10 ] [ 2.557902e-11 2.2045619e-10 1.8387572e-10 ] [ 2.6157106e-10 3.624856e-11 2.391231e-11 ] [ 2.6551838e-10 2.1997069e-10 1.7829445e-10 ] ] "source-value" [ [ 0.2161287 0.3670647 0.2949769 ] [ 1.4632671 0.1973909 2.3302848 ] [ 0.2557902 2.2045619 1.8387572 ] [ 2.6157106 0.3624856 0.2391231 ] [ 2.6551838 2.1997069 1.7829445 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.2489723983616e-13 9.2782048110528e-13 -2.4769650557568e-13 ] [ 1.38860647724736e-12 1.90466756680704e-12 -1.5188634365184e-13 ] [ 2.659613190528e-14 -1.1952237591168e-12 -4.0038393753792e-13 ] [ -1.03436522638848e-12 -1.6310157999744e-13 4.9475214050304e-13 ] [ -8.0573462260032e-13 -1.474002491136e-12 3.052146462624e-13 ] ] "source-value" [ [ 0.0002652 0.0005791 -0.0001546 ] [ 0.0008667 0.0011888 -9.48e-05 ] [ 1.66e-05 -0.000746 -0.0002499 ] [ -0.0006456 -0.0001018 0.0003088 ] [ -0.0005029 -0.00092 0.0001905 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.966074330201382e-10 3.915833415775277e-10 -4.406882605672324e-09 ] [ 1.961378050259215e-09 -1.240326472951279e-09 4.16401618195537e-09 ] [ -4.619728565392363e-09 6.560974144887591e-10 1.608834305530072e-09 ] [ -1.619540690580906e-09 -1.130662930658029e-09 -3.416776226692147e-10 ] [ 4.574498638734192e-09 1.323308647543021e-09 -1.024290098926241e-09 ] ] "source-value" [ [ -0.1851278 0.2444071 -2.7505598 ] [ 1.2241959 -0.7741509 2.5989745 ] [ -2.8834078 0.4095038 1.0041554 ] [ -1.0108378 -0.7057043 -0.2132584 ] [ 2.8551775 0.8259443 -0.6393116 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.9092984981118e-18 "source-value" -11.916904 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }