{
    "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" [
            [
                1.295897 
                0.6319771 
                2.374608
            ] 
            [
                0.5246704 
                2.161762 
                0.3112674
            ] 
            [
                0.9331072 
                2.773919 
                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.295897e-10 
                6.319771e-11 
                2.374608e-10
            ] 
            [
                5.246704e-11 
                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2873977 
                -0.7252871 
                -2.0288573
            ] 
            [
                0.882133 
                -0.8292891 
                3.255385
            ] 
            [
                -0.5947352 
                1.5545762 
                -1.2265277
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.604618758116921e-10 
                -1.162038034987832e-09 
                -3.250587732999412e-09
            ] 
            [
                1.413332869036166e-09 
                -1.328667607904273e-09 
                5.215701738703008e-09
            ] 
            [
                -9.528708330068123e-10 
                2.490705642892105e-09 
                -1.965114005703597e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8565342 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.383202174155631e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2727178 
                0.5915763 
                2.2285772
            ] 
            [
                0.5836646 
                2.0892146 
                0.5123571
            ] 
            [
                0.8972921 
                2.8868671 
                2.7323831
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2727178e-10 
                5.915763000000001e-11 
                2.2285772e-10
            ] 
            [
                5.836646e-11 
                2.0892146e-10 
                5.123571e-11
            ] 
            [
                8.972921e-11 
                2.8868671e-10 
                2.7323831e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -4.7e-06 
                0.0
            ] 
            [
                -3e-07 
                9e-07 
                -6e-07
            ] 
            [
                -7e-07 
                3.9e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                -7.53023011776e-15 
                0.0
            ] 
            [
                -4.8065298624e-16 
                1.44195895872e-15 
                -9.6130597248e-16
            ] 
            [
                -1.12152363456e-15 
                6.24848882112e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5624437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.051419387145625e-18
    }
}