{
    "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" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5069798 
                -1.262537 
                1.6553696
            ] 
            [
                0.2777088 
                -1.9250474 
                -0.9937845
            ] 
            [
                2.18067 
                0.6955824 
                -1.6517719
            ] 
            [
                0.048601 
                2.492002 
                0.9901867
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.01662442437786e-09 
                -2.02280726429497e-09 
                2.652194471903048e-09
            ] 
            [
                4.449385467504231e-10 
                -3.084265938211826e-09 
                -1.592218292013418e-09
            ] 
            [
                3.493818491679936e-09 
                1.114445859119954e-09 
                -2.646430321074396e-09
            ] 
            [
                7.78673859475008e-11 
                3.992627343386842e-09 
                1.586453980967103e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0698194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.132709935595828e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9547386 
                2.0598605 
                1.6891125
            ] 
            [
                4.1110867 
                0.5571277 
                0.0722658
            ] 
            [
                5.0188023 
                2.8737401 
                0.2097347
            ] 
            [
                3.8624545 
                4.3764729 
                1.8265816
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9547386e-10 
                2.0598605e-10 
                1.6891125e-10
            ] 
            [
                4.111086700000001e-10 
                5.571277e-11 
                7.22658e-12
            ] 
            [
                5.0188023e-10 
                2.8737401e-10 
                2.097347e-11
            ] 
            [
                3.8624545e-10 
                4.376472900000001e-10 
                1.8265816e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                -4e-07 
                -1.9e-06
            ] 
            [
                -1.1e-06 
                1.1e-06 
                1.4e-06
            ] 
            [
                -1.7e-06 
                1e-06 
                1.9e-06
            ] 
            [
                7e-07 
                -1.7e-06 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.36457090368e-15 
                -6.408706483200001e-16 
                -3.04413557952e-15
            ] 
            [
                -1.76239428288e-15 
                1.76239428288e-15 
                2.24304726912e-15
            ] 
            [
                -2.72370025536e-15 
                1.6021766208e-15 
                3.04413557952e-15
            ] 
            [
                1.12152363456e-15 
                -2.72370025536e-15 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}