{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -26.7041083 
                58.8527743 
                -5.3165077
            ] 
            [
                2.7202053 
                -1.2164638 
                -8.1587782
            ] 
            [
                28.561455 
                -53.9243576 
                11.3754495
            ] 
            [
                -4.5775519 
                -3.7119529 
                2.0998364
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.278469799757124e-08 
                9.429253905267907e-08 
                -8.51798434124318e-09
            ] 
            [
                4.35824933543625e-09 
                -1.948989860409527e-09 
                -1.307180368633271e-08
            ] 
            [
                4.576049545703126e-08 
                -8.63963450383788e-08 
                1.822547923999105e-08
            ] 
            [
                -7.334046634678619e-09 
                -5.947204153890761e-09 
                3.364308787584837e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4381532 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.512158840056871e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3560462 
                3.755767 
                1.3812474
            ] 
            [
                2.8660673 
                3.3359708 
                3.5006986
            ] 
            [
                3.3623194 
                1.8530638 
                1.9248991
            ] 
            [
                4.477187 
                3.7695975 
                2.0362238
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3560462e-10 
                3.755767e-10 
                1.3812474e-10
            ] 
            [
                2.8660673e-10 
                3.3359708e-10 
                3.5006986e-10
            ] 
            [
                3.3623194e-10 
                1.8530638e-10 
                1.9248991e-10
            ] 
            [
                4.477187e-10 
                3.7695975e-10 
                2.0362238e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.39e-05 
                1.72e-05 
                -1.04e-05
            ] 
            [
                6.9e-06 
                5.9e-06 
                2.7e-06
            ] 
            [
                1.1e-05 
                -1.97e-05 
                -3e-07
            ] 
            [
                -4e-06 
                -3.3e-06 
                7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.227025502912e-14 
                2.755743787776e-14 
                -1.666263685632e-14
            ] 
            [
                1.105501868352e-14 
                9.45284206272e-15 
                4.32587687616e-15
            ] 
            [
                1.76239428288e-14 
                -3.156287942976e-14 
                -4.8065298624e-16
            ] 
            [
                -6.4087064832e-15 
                -5.28718284864e-15 
                1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.027265 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.048503914076612e-18
    }
}