{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.7343e-11 
                2.116509e-10 
                3.6378167e-10
            ] 
            [
                1.1594812e-10 
                3.1771949e-10 
                2.2448089e-10
            ] 
            [
                2.8387443e-10 
                3.6096461e-10 
                8.894053e-11
            ] 
            [
                4.6861103e-10 
                3.357131e-10 
                -2.797569e-11
            ]
        ] 
        "source-value" [
            [
                -0.17343 
                2.116509 
                3.6378167
            ] 
            [
                1.1594812 
                3.1771949 
                2.2448089
            ] 
            [
                2.8387443 
                3.6096461 
                0.8894053
            ] 
            [
                4.6861103 
                3.357131 
                -0.2797569
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.265671465133376e-11 
                2.839024928525184e-11 
                -3.775849642239361e-12
            ] 
            [
                -4.168831523789184e-11 
                -4.098079404214655e-11 
                4.702003859659008e-11
            ] 
            [
                1.285732318602413e-10 
                -2.658363492763776e-11 
                -7.739009753216448e-11
            ] 
            [
                -7.422836218867776e-11 
                3.917417968453248e-11 
                3.414590857781376e-11
            ]
        ] 
        "source-value" [
            [
                -0.0078997 
                0.0177198 
                -0.0023567
            ] 
            [
                -0.0260198 
                -0.0255782 
                0.0293476
            ] 
            [
                0.0802491 
                -0.0165922 
                -0.0483031
            ] 
            [
                -0.0463297 
                0.0244506 
                0.0213122
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.34753975847304e-18 
        "source-value" -8.4106817
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.095517422954392e-09 
                2.07960383269698e-08 
                -3.20827088387318e-09
            ] 
            [
                2.068817851511624e-08 
                -1.710028277574553e-08 
                -6.118039120001478e-09
            ] 
            [
                2.19341984829072e-09 
                -2.023786883146225e-08 
                6.617233455403348e-09
            ] 
            [
                -1.378608110067024e-08 
                1.654211328023798e-08 
                2.70907654847131e-09
            ]
        ] 
        "source-value" [
            [
                -5.6769755 
                12.9798663 
                -2.0024452
            ] 
            [
                12.9125455 
                -10.6731571 
                -3.8185797
            ] 
            [
                1.369025 
                -12.6314843 
                4.1301523
            ] 
            [
                -8.6045951 
                10.3247751 
                1.6908726
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.174983701626672e-19 
        "source-value" -3.2299708
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.707964e-10 
                2.049797e-10 
                2.376981e-10
            ] 
            [
                4.160118e-11 
                4.05664e-10 
                2.341909e-10
            ] 
            [
                2.458635e-10 
                3.954401e-10 
                1.032866e-10
            ] 
            [
                3.928295e-10 
                2.199643e-10 
                7.405181e-11
            ]
        ] 
        "source-value" [
            [
                1.707964 
                2.049797 
                2.376981
            ] 
            [
                0.4160118 
                4.05664 
                2.341909
            ] 
            [
                2.458635 
                3.954401 
                1.032866
            ] 
            [
                3.928295 
                2.199643 
                0.7405181
            ]
        ]
    } 
    "instance-id" 1
}