{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7640613 
                0.2474373 
                1.904604
            ] 
            [
                0.7957024 
                2.286987 
                0.9838997
            ] 
            [
                2.800961 
                0.7755534 
                0.6501687
            ] 
            [
                2.57314 
                0.3921087 
                2.718963
            ] 
            [
                2.488072 
                2.896141 
                0.3463324
            ] 
            [
                2.197679 
                2.730757 
                1.909926
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.640613000000001e-11 
                2.474373e-11 
                1.904604e-10
            ] 
            [
                7.957024000000001e-11 
                2.286987e-10 
                9.838997e-11
            ] 
            [
                2.800961e-10 
                7.755534e-11 
                6.501687e-11
            ] 
            [
                2.57314e-10 
                3.921087e-11 
                2.718963e-10
            ] 
            [
                2.488072e-10 
                2.896141e-10 
                3.463324e-11
            ] 
            [
                2.197679e-10 
                2.730757e-10 
                1.909926e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.9846553 
                -13.7255544 
                -1.8228796
            ] 
            [
                -40.0941784 
                -8.1922215 
                -11.9144801
            ] 
            [
                5.5981649 
                -7.8470531 
                -9.248803
            ] 
            [
                9.4030492 
                -1.2381813 
                12.0713797
            ] 
            [
                21.6425441 
                16.0150217 
                -49.368382
            ] 
            [
                20.4350755 
                14.9879885 
                60.283165
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.721241763400681e-08 
                -2.199076236719857e-08 
                -2.920575077653256e-09
            ] 
            [
                -6.423795526266435e-08 
                -1.312538575971511e-08 
                -1.908910146520685e-08
            ] 
            [
                8.96924892216317e-09 
                -1.257236501899617e-08 
                -1.48182159369849e-08
            ] 
            [
                1.506534559247214e-08 
                -1.983785131171751e-09 
                1.934048233613972e-08
            ] 
            [
                3.467517817165298e-08 
                2.565889334934467e-08 
                -7.909686744712355e-08
            ] 
            [
                3.274060021038287e-08 
                2.401340476751926e-08 
                9.658427759082884e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.086686 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.737588883615067e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6969826 
                0.1066293 
                1.4705259
            ] 
            [
                0.2969712 
                2.4875612 
                1.1392914
            ] 
            [
                2.9832825 
                0.3399853 
                0.3868896
            ] 
            [
                2.7295593 
                0.64648 
                2.8963855
            ] 
            [
                2.5832694 
                2.7209165 
                0.0556523
            ] 
            [
                2.3295507 
                3.0274122 
                2.5651492
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.969826e-11 
                1.066293e-11 
                1.4705259e-10
            ] 
            [
                2.969712e-11 
                2.4875612e-10 
                1.1392914e-10
            ] 
            [
                2.9832825e-10 
                3.399853e-11 
                3.868896e-11
            ] 
            [
                2.7295593e-10 
                6.464800000000001e-11 
                2.8963855e-10
            ] 
            [
                2.5832694e-10 
                2.7209165e-10 
                5.56523e-12
            ] 
            [
                2.3295507e-10 
                3.0274122e-10 
                2.5651492e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.6e-06 
                2e-06 
                -1.6e-06
            ] 
            [
                1.36e-05 
                1.2e-06 
                2e-07
            ] 
            [
                -1e-05 
                4e-07 
                5.9e-06
            ] 
            [
                4e-07 
                1.5e-06 
                -5e-06
            ] 
            [
                -5.4e-06 
                -6e-07 
                1.06e-05
            ] 
            [
                -7.2e-06 
                -4.5e-06 
                -1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.377871893888e-14 
                3.2043532416e-15 
                -2.56348259328e-15
            ] 
            [
                2.178960204288e-14 
                1.92261194496e-15 
                3.2043532416e-16
            ] 
            [
                -1.6021766208e-14 
                6.408706483200001e-16 
                9.45284206272e-15
            ] 
            [
                6.408706483200001e-16 
                2.4032649312e-15 
                -8.010883104e-15
            ] 
            [
                -8.65175375232e-15 
                -9.6130597248e-16 
                1.698307218048e-14
            ] 
            [
                -1.153567166976e-14 
                -7.2097947936e-15 
                -1.634220153216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.325443 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.295188985720302e-18
    }
}