{
    "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" [
            [
                2.860772 
                3.213277 
                0.634813
            ] 
            [
                3.47304 
                1.055338 
                1.294101
            ] 
            [
                4.886118 
                2.711251 
                1.984131
            ] 
            [
                3.680898 
                4.652345 
                1.961095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.860772e-10 
                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2938738 
                -1.2582172 
                -1.8328864
            ] 
            [
                -0.3729116 
                -0.7738792 
                -0.0837032
            ] 
            [
                1.1292624 
                -0.1505286 
                0.390127
            ] 
            [
                0.537523 
                2.182625 
                1.5264626
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.073014352625655e-09 
                -2.015886181728438e-09 
                -2.936607738662277e-09
            ] 
            [
                -5.974702471451213e-10 
                -1.239891161563407e-09 
                -1.341073101261466e-10
            ] 
            [
                1.809277816028498e-09 
                -2.411734036817549e-10 
                6.250523585428416e-10
            ] 
            [
                8.612067837422784e-10 
                3.4969507469736e-09 
                2.445662690245582e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.65032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.866587032883866e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0127832 
                3.175677 
                0.3748866
            ] 
            [
                3.3142241 
                1.1180841 
                1.5322539
            ] 
            [
                5.0206552 
                2.7634164 
                1.7444542
            ] 
            [
                3.5531655 
                4.5750335 
                2.2225453
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0127832e-10 
                3.175677e-10 
                3.748866e-11
            ] 
            [
                3.3142241e-10 
                1.1180841e-10 
                1.5322539e-10
            ] 
            [
                5.0206552e-10 
                2.7634164e-10 
                1.7444542e-10
            ] 
            [
                3.5531655e-10 
                4.5750335e-10 
                2.2225453e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                1e-07
            ] 
            [
                3e-07 
                4e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -6e-07 
                -0.0
            ] 
            [
                -2e-07 
                2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -9.6130597248e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}