{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.67024e-12 4.353955e-11 1.6507886e-10 ] [ 2.556251e-11 2.1013519e-10 1.190703e-11 ] [ 1.8474975e-10 4.361541e-11 2.9565246e-10 ] [ 2.3384351e-10 2.9486225e-10 4.582951e-11 ] [ 2.8045107e-10 2.4685392e-10 2.6264991e-10 ] ] "source-value" [ [ -0.0167024 0.4353955 1.6507886 ] [ 0.2556251 2.1013519 0.1190703 ] [ 1.8474975 0.4361541 2.9565246 ] [ 2.3384351 2.9486225 0.4582951 ] [ 2.8045107 2.4685392 2.6264991 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.017670545999744e-11 -4.77977351283264e-12 -5.82359158128384e-12 ] [ -5.4017384770272e-12 -1.0141778009664e-12 -8.64806874609216e-12 ] [ 8.359837172010241e-12 1.096641831638976e-11 5.39789325313728e-12 ] [ -1.1407497540096e-12 9.419196353683201e-13 9.870209072438402e-12 ] [ 8.359356519024e-12 -6.11438663795904e-12 -7.9644199819968e-13 ] ] "source-value" [ [ -0.0063518 -0.0029833 -0.0036348 ] [ -0.0033715 -0.000633 -0.0053977 ] [ 0.0052178 0.0068447 0.0033691 ] [ -0.000712 0.0005879 0.0061605 ] [ 0.0052175 -0.0038163 -0.0004971 ] ] } "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" -2.304777211707479e-18 "source-value" -14.385288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1655182990653e-08 -2.447852304924398e-08 1.519352532975431e-08 ] [ -1.330412634592584e-08 1.547943567034802e-08 -1.9230183210381e-08 ] [ -5.096476726772148e-09 -4.796355031486649e-08 3.567244323599255e-09 ] [ 1.612514793619842e-08 4.855658205211901e-09 1.805602903513369e-09 ] [ 1.393063828737023e-08 5.210697964876821e-08 -1.336189186268281e-09 ] ] "source-value" [ [ -7.2745931 -15.2782925 9.4830527 ] [ -8.3037826 9.6615039 -12.0025364 ] [ -3.1809706 -29.9364937 2.2264988 ] [ 10.0645258 3.0306635 1.1269687 ] [ 8.6948206 32.5226189 -0.8339837 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.024623527902796e-20 "source-value" -0.063951971 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }