{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.64312 
                5.29413 
                1.980325
            ] 
            [
                1.077994 
                4.100946 
                1.129056
            ] 
            [
                2.914388 
                3.110642 
                0.9938985
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.64312e-10 
                5.294130000000001e-10 
                1.980325e-10
            ] 
            [
                1.077994e-10 
                4.100946e-10 
                1.129056e-10
            ] 
            [
                2.914388e-10 
                3.110642e-10 
                9.938985000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.4022854 
                1.6909266 
                1.2399579
            ] 
            [
                -6.1898513 
                0.231856 
                -1.0179918
            ] 
            [
                3.7875659 
                -1.9227826 
                -0.2219661
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.848885504369176e-09 
                2.709163066008833e-09 
                1.986631558156265e-09
            ] 
            [
                -9.917235039088487e-09 
                3.714742625922048e-10 
                -1.631002662126109e-09
            ] 
            [
                6.068349534719311e-09 
                -3.080637328601038e-09 
                -3.556288960301549e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6615245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.07076219198641e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7366083 
                5.2761013 
                1.9888086
            ] 
            [
                0.8669148 
                4.1073349 
                1.0936217
            ] 
            [
                3.0319789 
                3.1222818 
                1.0208492
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7366083e-10 
                5.2761013e-10 
                1.9888086e-10
            ] 
            [
                8.669148e-11 
                4.1073349e-10 
                1.0936217e-10
            ] 
            [
                3.0319789e-10 
                3.1222818e-10 
                1.0208492e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -3.4e-06 
                -2.1e-06
            ] 
            [
                5.9e-06 
                5e-07 
                1.3e-06
            ] 
            [
                -3.2e-06 
                2.9e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.32587687616e-15 
                -5.44740051072e-15 
                -3.36457090368e-15
            ] 
            [
                9.45284206272e-15 
                8.010883104e-16 
                2.08282960704e-15
            ] 
            [
                -5.126965186560001e-15 
                4.646312200320001e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}