{
    "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" [
            [
                -1.9175244 
                -0.7724822 
                1.3408851
            ] 
            [
                0.1483563 
                -2.1652584 
                -0.9745749
            ] 
            [
                1.8992946 
                0.7409162 
                -1.3913124
            ] 
            [
                -0.1301264 
                2.1968244 
                1.0250022
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.072212763493548e-09 
                -1.23765292082415e-09 
                2.14833475839907e-09
            ] 
            [
                2.37692995408391e-10 
                -3.469126386470815e-09 
                -1.561441119998498e-09
            ] 
            [
                3.043005404131687e-09 
                1.187078613611977e-09 
                -2.229128199509138e-09
            ] 
            [
                -2.084854758288691e-10 
                3.519700693682988e-09 
                1.642234561108566e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.8697779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.40442092066852e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3458511 
                1.4469667 
                2.7961785
            ] 
            [
                4.2672616 
                -1.4800257 
                -0.8298489
            ] 
            [
                6.5783921 
                3.5092977 
                -0.9536572
            ] 
            [
                3.7555771 
                6.3909625 
                2.7850221
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3458511e-10 
                1.4469667e-10 
                2.7961785e-10
            ] 
            [
                4.2672616e-10 
                -1.4800257e-10 
                -8.298489e-11
            ] 
            [
                6.578392100000001e-10 
                3.5092977e-10 
                -9.536572e-11
            ] 
            [
                3.7555771e-10 
                6.390962499999999e-10 
                2.7850221e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}