{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1363308e-10 
                8.45994e-11 
                1.3883e-11
            ] 
            [
                9.263203e-11 
                3.1748562e-10 
                5.832853e-11
            ] 
            [
                2.0487527e-10 
                5.117119e-11 
                2.3115837e-10
            ] 
            [
                1.8406623e-10 
                2.8408737e-10 
                2.7552803e-10
            ]
        ] 
        "source-value" [
            [
                1.1363308 
                0.845994 
                0.13883
            ] 
            [
                0.9263203 
                3.1748562 
                0.5832853
            ] 
            [
                2.0487527 
                0.5117119 
                2.3115837
            ] 
            [
                1.8406623 
                2.8408737 
                2.7552803
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.46342812543872e-12 
                -3.8964935417856e-13 
                -1.6806832752192e-13
            ] 
            [
                1.5837515896608e-12 
                -8.898488951923199e-13 
                -6.200423522496e-14
            ] 
            [
                9.164450270976001e-13 
                1.08371226630912e-12 
                -9.260580868224e-13
            ] 
            [
                -1.03676849131968e-12 
                1.9594620072384e-13 
                1.15629086723136e-12
            ]
        ] 
        "source-value" [
            [
                -0.0009134 
                -0.0002432 
                -0.0001049
            ] 
            [
                0.0009885 
                -0.0005554 
                -3.87e-05
            ] 
            [
                0.000572 
                0.0006764 
                -0.000578
            ] 
            [
                -0.0006471 
                0.0001223 
                0.0007217
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.383889557123361e-18 
        "source-value" -8.6375593
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.248248294071775e-09 
                -2.270907646553221e-08 
                -8.900091448979324e-09
            ] 
            [
                -8.238125421746237e-09 
                2.409358761911915e-08 
                5.500629143939852e-09
            ] 
            [
                1.712920831223979e-09 
                -2.149163724582672e-09 
                4.209717949628366e-09
            ] 
            [
                -1.72304386376718e-09 
                7.646525709957388e-10 
                -8.102554843712315e-10
            ]
        ] 
        "source-value" [
            [
                5.1481517 
                -14.1738908 
                -5.5550002
            ] 
            [
                -5.1418335 
                15.0380347 
                3.4332227
            ] 
            [
                1.0691211 
                -1.3414025 
                2.6274993
            ] 
            [
                -1.0754394 
                0.4772586 
                -0.5057217
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.287701593092374e-19 
        "source-value" -4.5486256
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ] 
        "source-value" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ]
    } 
    "instance-id" 1
}