{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4370089e-10 1.7929173e-10 1.3971528e-10 ] [ 4.650954e-10 1.1108437e-10 3.1116572e-10 ] [ 5.9042609e-10 3.3754986e-10 1.6897301e-10 ] [ 3.2028045e-10 4.5641188e-10 1.5974899e-10 ] [ 3.9983637e-10 3.7264507e-10 4.3140431e-10 ] ] "source-value" [ [ 2.4370089 1.7929173 1.3971528 ] [ 4.650954 1.1108437 3.1116572 ] [ 5.9042609 3.3754986 1.6897301 ] [ 3.2028045 4.5641188 1.5974899 ] [ 3.9983637 3.7264507 4.3140431 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8308043003328e-12 7.914752506752001e-14 4.3130594631936e-12 ] [ 3.1634977377696e-12 -1.578143971488e-13 -3.69910538210304e-12 ] [ -2.332929377546881e-12 6.6922917450816e-13 1.024127317781568e-11 ] [ 6.3974912468544e-13 7.0607923678656e-13 -1.73948315720256e-12 ] [ 2.36048681542464e-12 -1.29664153921344e-12 -9.11606453702784e-12 ] ] "source-value" [ [ -0.002391 4.94e-05 0.002692 ] [ 0.0019745 -9.85e-05 -0.0023088 ] [ -0.0014561 0.0004177 0.0063921 ] [ 0.0003993 0.0004407 -0.0010857 ] [ 0.0014733 -0.0008093 -0.0056898 ] ] } "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" -1.943990268264321e-18 "source-value" -12.133433 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.492660573754355e-08 -1.021355633938592e-07 -5.844748948410387e-08 ] [ 6.631619223042083e-08 -1.720313769224926e-07 -3.37821407847676e-09 ] [ 1.275522690015035e-07 -1.995110116615876e-09 -3.842475996797666e-08 ] [ -4.878504586932094e-08 1.133206575100391e-07 -3.573203315126762e-08 ] [ -5.01568096250598e-08 1.628413929229285e-07 1.359824966818249e-07 ] ] "source-value" [ [ -59.2485276 -63.7480051 -36.4800539 ] [ 41.3913119 -107.3735409 -2.1085154 ] [ 79.6118651 -1.2452498 -23.982849 ] [ -30.4492309 70.7291918 -22.3021811 ] [ -31.3054185 101.637604 84.8735994 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.302406298869208e-17 "source-value" 81.289808 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }