{
    "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" [
            [
                2.809505 
                0.8723329 
                1.807311
            ] 
            [
                2.882593 
                3.596674 
                1.603465
            ] 
            [
                4.93122 
                1.133464 
                0.704126
            ] 
            [
                5.052691 
                3.651911 
                0.4456494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.809505e-10 
                8.723329e-11 
                1.807311e-10
            ] 
            [
                2.882593e-10 
                3.596674e-10 
                1.603465e-10
            ] 
            [
                4.93122e-10 
                1.133464e-10 
                7.041260000000001e-11
            ] 
            [
                5.052691000000001e-10 
                3.651911e-10 
                4.456494e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6948621 
                2.1324988 
                -0.4823821
            ] 
            [
                1.1116655 
                -2.2720062 
                -0.4535719
            ] 
            [
                -0.7726568 
                1.5955899 
                0.2701159
            ] 
            [
                -1.0338707 
                -1.4560825 
                0.6658381
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.113291820472171e-09 
                3.416639749393039e-09 
                -7.728613292798513e-10
            ] 
            [
                1.781084488923927e-09 
                -3.64015524594313e-09 
                -7.267023000189844e-10
            ] 
            [
                -1.237932671061211e-09 
                2.556416855226397e-09 
                4.327733834518806e-10
            ] 
            [
                -1.656443478117224e-09 
                -2.332901358676305e-09 
                1.066790245846955e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7890628 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.408163105291861e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9256226 
                1.1669722 
                1.737502
            ] 
            [
                2.8677147 
                3.4684424 
                1.6086073
            ] 
            [
                4.9702904 
                1.1587487 
                0.6716696
            ] 
            [
                4.9123813 
                3.4602186 
                0.5427724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9256226e-10 
                1.1669722e-10 
                1.737502e-10
            ] 
            [
                2.8677147e-10 
                3.4684424e-10 
                1.6086073e-10
            ] 
            [
                4.9702904e-10 
                1.1587487e-10 
                6.716696e-11
            ] 
            [
                4.9123813e-10 
                3.4602186e-10 
                5.427724000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.5e-06 
                6.8e-06 
                -3.9e-06
            ] 
            [
                1.5e-06 
                7e-07 
                -1.3e-06
            ] 
            [
                -1e-06 
                -5e-07 
                1e-07
            ] 
            [
                -8e-06 
                -7e-06 
                5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2016324755e-14 
                1.08948011112e-14 
                -6.248488872599999e-15
            ] 
            [
                2.403264951e-15 
                1.1215236438e-15 
                -2.0828296242e-15
            ] 
            [
                -1.602176634e-15 
                -8.010883169999999e-16 
                1.602176634e-16
            ] 
            [
                -1.2817413072e-14 
                -1.1215236438e-14 
                8.1711008334e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}