{
    "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" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1770885 
                0.2296375 
                -1.2073163
            ] 
            [
                0.5718763 
                -1.937514 
                -1.0143826
            ] 
            [
                -0.7166127 
                1.1126635 
                1.5213037
            ] 
            [
                2.3218249 
                0.595213 
                0.7003953
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.488080296112541e-09 
                3.6791983375896e-10 
                -1.934333949770759e-09
            ] 
            [
                9.16246837849607e-10 
                -3.104239633272691e-09 
                -1.625220086266318e-09
            ] 
            [
                -1.148140114108364e-09 
                1.782683446517501e-09 
                2.437397221276537e-09
            ] 
            [
                3.719973572371298e-09 
                9.536363529962305e-10 
                1.122156974978202e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.4796585 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.779380738667998e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.6178384 
                3.2614506 
                0.5396932
            ] 
            [
                3.1041149 
                -0.7872984 
                0.4711542
            ] 
            [
                0.4919954 
                5.1681825 
                5.5778123
            ] 
            [
                5.0902771 
                3.7106873 
                2.9355573
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.178384e-11 
                3.2614506e-10 
                5.396932e-11
            ] 
            [
                3.1041149e-10 
                -7.872984e-11 
                4.711542000000001e-11
            ] 
            [
                4.919954e-11 
                5.1681825e-10 
                5.5778123e-10
            ] 
            [
                5.0902771e-10 
                3.7106873e-10 
                2.9355573e-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" 1.9984014e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.201792002053989e-34
    }
}