{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7497445e-10 
                1.9631128e-10 
                1.5747873e-10
            ] 
            [
                1.565473e-10 
                2.0710418e-10 
                4.0173576e-10
            ] 
            [
                1.6677555e-10 
                4.1382667e-10 
                2.7024373e-10
            ] 
            [
                4.0400999e-10 
                1.9597496e-10 
                1.7477278e-10
            ] 
            [
                3.8557798e-10 
                2.06757e-10 
                4.190146000000001e-10
            ] 
            [
                3.9580713e-10 
                4.134915000000001e-10 
                2.875535e-10
            ]
        ] 
        "source-value" [
            [
                1.7497445 
                1.9631128 
                1.5747873
            ] 
            [
                1.565473 
                2.0710418 
                4.0173576
            ] 
            [
                1.6677555 
                4.1382667 
                2.7024373
            ] 
            [
                4.0400999 
                1.9597496 
                1.7477278
            ] 
            [
                3.8557798 
                2.06757 
                4.190146
            ] 
            [
                3.9580713 
                4.134915 
                2.875535
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.5199820358976e-13 
                -1.10405990939328e-12 
                -8.026904870208e-14
            ] 
            [
                4.8481864545408e-13 
                1.50027818771712e-12 
                -1.88464035904704e-12
            ] 
            [
                2.7188937254976e-13 
                -4.7889059195712e-13 
                1.85964640376256e-12
            ] 
            [
                -5.134976069664e-13 
                -1.34134226693376e-12 
                -7.3555928660928e-13
            ] 
            [
                -1.7079202777728e-13 
                1.26475822445952e-12 
                -3.5664451579008e-13
            ] 
            [
                -4.2441658684992e-13 
                1.5909613844544e-13 
                1.19746680638592e-12
            ]
        ] 
        "source-value" [
            [
                0.0002197 
                -0.0006891 
                -5.01e-05
            ] 
            [
                0.0003026 
                0.0009364 
                -0.0011763
            ] 
            [
                0.0001697 
                -0.0002989 
                0.0011607
            ] 
            [
                -0.0003205 
                -0.0008372 
                -0.0004591
            ] 
            [
                -0.0001066 
                0.0007894 
                -0.0002226
            ] 
            [
                -0.0002649 
                9.93e-05 
                0.0007474
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.93090254793327e-18 
        "source-value" -18.293255
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.486057828226662e-10 
                -1.362512467495039e-09 
                9.716720552165761e-12
            ] 
            [
                1.249313241835008e-09 
                -1.065059726089767e-10 
                -2.701498893925575e-10
            ] 
            [
                -2.611765787924429e-10 
                1.436105566653569e-09 
                -1.158790262759808e-10
            ] 
            [
                -1.168641405930459e-09 
                7.672434508092346e-10 
                2.182082846521939e-10
            ] 
            [
                -8.648853812636353e-10 
                -5.091425384322091e-09 
                5.821821977206167e-09
            ] 
            [
                4.967841811112008e-10 
                4.357094806963302e-09 
                -5.66371822695965e-09
            ]
        ] 
        "source-value" [
            [
                0.3424128 
                -0.8504134 
                0.0060647
            ] 
            [
                0.77976 
                -0.0664758 
                -0.1686143
            ] 
            [
                -0.1630136 
                0.8963466 
                -0.072326
            ] 
            [
                -0.7294086 
                0.4788757 
                0.1361949
            ] 
            [
                -0.539819 
                -3.1778178 
                3.6336955
            ] 
            [
                0.3100683 
                2.7194847 
                -3.5350149
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.537801624660521e-18 
        "source-value" -15.839712
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.026773e-10 
                2.5022e-10 
                1.482523e-10
            ] 
            [
                1.327692e-10 
                1.758529e-10 
                3.84576e-10
            ] 
            [
                1.586091e-10 
                4.007002e-10 
                3.406328e-10
            ] 
            [
                4.160839e-10 
                1.404559e-10 
                1.89873e-10
            ] 
            [
                3.792152e-10 
                2.753975e-10 
                4.110825e-10
            ] 
            [
                3.943377e-10 
                3.908391e-10 
                2.363825e-10
            ]
        ] 
        "source-value" [
            [
                2.026773 
                2.5022 
                1.482523
            ] 
            [
                1.327692 
                1.758529 
                3.84576
            ] 
            [
                1.586091 
                4.007002 
                3.406328
            ] 
            [
                4.160839 
                1.404559 
                1.89873
            ] 
            [
                3.792152 
                2.753975 
                4.110825
            ] 
            [
                3.943377 
                3.908391 
                2.363825
            ]
        ]
    } 
    "instance-id" 1
}