{
    "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" [
            [
                2.462385 
                1.450975 
                0.2684659
            ] 
            [
                3.060126 
                2.637643 
                2.086081
            ] 
            [
                2.184778 
                3.8492 
                0.5676389
            ] 
            [
                4.510071 
                4.418515 
                1.324556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462385e-10 
                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0012197 
                -5.8307913 
                -5.0702161
            ] 
            [
                5.6116327 
                -5.8913735 
                14.7915772
            ] 
            [
                -7.3420941 
                10.0306813 
                -9.4409161
            ] 
            [
                2.7316811 
                1.6914835 
                -0.280445
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.60413080884049e-09 
                -9.341957578590483e-09 
                -8.123381764750605e-09
            ] 
            [
                8.990826790530332e-09 
                -9.439020963866798e-09 
                2.369871936984714e-08
            ] 
            [
                -1.176333161164926e-08 
                1.607092320196074e-08 
                -1.512601517897441e-08
            ] 
            [
                4.376635629959416e-09 
                2.710055340496539e-09 
                -4.493224261221299e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3683748 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.601084667114423e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9866211 
                1.1285808 
                0.2652752
            ] 
            [
                2.8834043 
                2.8825412 
                1.9311352
            ] 
            [
                1.3946416 
                4.3582222 
                0.7194952
            ] 
            [
                4.952693 
                3.9869888 
                1.3308362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9866211e-10 
                1.1285808e-10 
                2.652752e-11
            ] 
            [
                2.8834043e-10 
                2.8825412e-10 
                1.9311352e-10
            ] 
            [
                1.3946416e-10 
                4.3582222e-10 
                7.194952e-11
            ] 
            [
                4.952693e-10 
                3.986988800000001e-10 
                1.3308362e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.5e-06 
                6.8e-06 
                1.9e-06
            ] 
            [
                -4.7e-06 
                1.6e-06 
                7e-07
            ] 
            [
                -2.5e-06 
                -7e-07 
                9e-07
            ] 
            [
                7e-07 
                -7.8e-06 
                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.0414148121e-14 
                1.08948011112e-14 
                3.0441356046e-15
            ] 
            [
                -7.530230179799999e-15 
                2.5634826144e-15 
                1.1215236438e-15
            ] 
            [
                -4.005441585e-15 
                -1.1215236438e-15 
                1.4419589706e-15
            ] 
            [
                1.1215236438e-15 
                -1.24969777452e-14 
                -5.607618218999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}