{
    "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" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.3526738 
                -4.442175 
                -0.7802773
            ] 
            [
                1.0937147 
                -1.8119961 
                2.0873912
            ] 
            [
                0.8791696 
                1.213699 
                -4.0640689
            ] 
            [
                7.3797895 
                5.0404721 
                2.756955
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.49846353043287e-08 
                -7.11714893050224e-09 
                -1.250142047800948e-09
            ] 
            [
                1.752324122165286e-09 
                -2.903137788400779e-09 
                3.344369379103657e-09
            ] 
            [
                1.408584978838088e-09 
                1.944560162488339e-09 
                -6.511356176900372e-09
            ] 
            [
                1.182372620332532e-08 
                8.075726556414678e-09 
                4.417128845597663e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0411405 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.678974072068022e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6378966 
                1.7381161 
                2.6017146
            ] 
            [
                0.4901875 
                2.2651584 
                0.2853542
            ] 
            [
                2.7655465 
                2.9634857 
                0.2990419
            ] 
            [
                2.9132489 
                2.4364628 
                2.6154034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.378966e-11 
                1.7381161e-10 
                2.6017146e-10
            ] 
            [
                4.901875e-11 
                2.2651584e-10 
                2.853542e-11
            ] 
            [
                2.7655465e-10 
                2.9634857e-10 
                2.990419e-11
            ] 
            [
                2.9132489e-10 
                2.4364628e-10 
                2.6154034e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.9e-06 
                9.3e-06 
                -1.38e-05
            ] 
            [
                -4.55e-05 
                -1.47e-05 
                -3.23e-05
            ] 
            [
                -2.1e-06 
                1.04e-05 
                -9.6e-06
            ] 
            [
                5.65e-05 
                -5e-06 
                5.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.425937192512e-14 
                1.490024257344e-14 
                -2.211003736704e-14
            ] 
            [
                -7.28990362464e-14 
                -2.355199632576e-14 
                -5.175030485184e-14
            ] 
            [
                -3.36457090368e-15 
                1.666263685632e-14 
                -1.538089555968e-14
            ] 
            [
                9.052297907519999e-14 
                -8.010883104e-15 
                8.924123777856e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}