{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.2763529e-10 
                3.173122e-10 
                2.2182321e-10
            ] 
            [
                2.0320917e-10 
                3.7867203e-10 
                3.932956e-10
            ] 
            [
                2.8511895e-10 
                1.2717705e-10 
                1.1865701e-10
            ] 
            [
                4.9019858e-10 
                4.4827863e-10 
                1.5053109e-10
            ]
        ] 
        "source-value" [
            [
                3.2763529 
                3.173122 
                2.2182321
            ] 
            [
                2.0320917 
                3.7867203 
                3.932956
            ] 
            [
                2.8511895 
                1.2717705 
                1.1865701
            ] 
            [
                4.9019858 
                4.4827863 
                1.5053109
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.703702166877057e-11 
                2.516468322519245e-10 
                5.352856068326592e-11
            ] 
            [
                8.971452075234433e-11 
                -3.627199695361537e-11 
                -8.95833024871008e-11
            ] 
            [
                8.3970076696128e-13 
                -8.691343536619968e-11 
                -3.948900739051968e-11
            ] 
            [
                -1.375914034057383e-10 
                -1.284612397144474e-10 
                7.554390941201664e-11
            ]
        ] 
        "source-value" [
            [
                0.0293582 
                0.1570656 
                0.0334099
            ] 
            [
                0.0559954 
                -0.0226392 
                -0.0559135
            ] 
            [
                0.0005241 
                -0.0542471 
                -0.0246471
            ] 
            [
                -0.0858778 
                -0.0801792 
                0.0471508
            ]
        ]
    } 
    "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" -1.203015464459075e-18 
        "source-value" -7.508632
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.06702151068705e-09 
                1.192921671639203e-08 
                1.956118585066115e-09
            ] 
            [
                -1.685517042084153e-10 
                4.057145393729837e-10 
                -3.779244814716497e-09
            ] 
            [
                3.911593575783653e-09 
                -1.492213423413362e-08 
                8.757971653572558e-10
            ] 
            [
                1.323979639111812e-09 
                2.587203138586268e-09 
                9.473292245107893e-10
            ]
        ] 
        "source-value" [
            [
                -3.1625861 
                7.4456315 
                1.2209132
            ] 
            [
                -0.1052017 
                0.2532271 
                -2.3588191
            ] 
            [
                2.4414247 
                -9.3136637 
                0.5466296
            ] 
            [
                0.8263631 
                1.6148052 
                0.5912764
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.384698687794345e-19 
        "source-value" -3.3608646
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ] 
        "source-value" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ]
    } 
    "instance-id" 1
}