{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2301337e-10 3.3452164e-10 1.9971184e-10 ] [ 2.2653495e-10 2.4448283e-10 4.0410355e-10 ] [ 2.0902377e-10 4.8095646e-10 3.7761905e-10 ] [ 3.4574618e-10 2.3008685e-10 1.9789221e-10 ] [ 3.2882855e-10 4.6666412e-10 1.7175535e-10 ] ] "source-value" [ [ 1.2301337 3.3452164 1.9971184 ] [ 2.2653495 2.4448283 4.0410355 ] [ 2.0902377 4.8095646 3.7761905 ] [ 3.4574618 2.3008685 1.9789221 ] [ 3.2882855 4.6666412 1.7175535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.71368811360768e-12 -1.810459581504e-12 -1.56789004111488e-12 ] [ -1.06032048764544e-12 -6.544891495967999e-13 -4.81870640471808e-12 ] [ 3.02587076604288e-12 4.59328015417152e-12 3.46326498352128e-12 ] [ 5.896009964544e-13 1.39565605437888e-12 2.31610652302848e-12 ] [ -4.26883938845952e-12 -3.52382725978752e-12 6.072249392832e-13 ] ] "source-value" [ [ 0.0010696 -0.00113 -0.0009786 ] [ -0.0006618 -0.0004085 -0.0030076 ] [ 0.0018886 0.0028669 0.0021616 ] [ 0.000368 0.0008711 0.0014456 ] [ -0.0026644 -0.0021994 0.000379 ] ] } "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" -2.60945272553698e-18 "source-value" -16.286923 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.467873184086746e-09 -3.716926392656199e-10 -1.963799099350906e-10 ] [ 1.038942644994106e-10 -7.280723152602817e-11 -7.644998835637766e-10 ] [ 2.079315072404613e-09 2.114207755505382e-09 -6.939916152709345e-10 ] [ 2.94122264820083e-09 2.032427053161577e-09 -1.636432759129325e-10 ] [ -2.656558801018107e-09 -3.70213493787531e-09 1.818514684682734e-09 ] ] "source-value" [ [ -1.5403253 -0.2319923 -0.1225707 ] [ 0.0648457 -0.0454427 -0.4771633 ] [ 1.2978064 1.3195847 -0.4331555 ] [ 1.8357668 1.2685412 -0.1021381 ] [ -1.6580936 -2.3106909 1.1350276 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.433481501615302e-18 "source-value" -15.188597 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }