{
    "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" [
            [
                1.367379 
                0.0647346 
                0.1998729
            ] 
            [
                1.460848 
                2.942777 
                0.791599
            ] 
            [
                0.0818105 
                1.894289 
                1.573722
            ] 
            [
                2.191579 
                1.24199 
                2.172373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.367379e-10 
                6.47346e-12 
                1.998729e-11
            ] 
            [
                1.460848e-10 
                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9824519 
                -2.047953 
                -0.0507467
            ] 
            [
                9.2394426 
                12.7804557 
                -6.8257747
            ] 
            [
                -13.1359762 
                -7.5617247 
                3.7849938
            ] 
            [
                4.8789855 
                -3.170778 
                3.0915276
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.57406146524054e-09 
                -3.281182417097223e-09 
                -8.130517632275137e-11
            ] 
            [
                1.480321892294357e-08 
                2.04765473257101e-08 
                -1.093609664318814e-08
            ] 
            [
                -2.104615395902522e-08 
                -1.211521852726589e-08 
                6.064228576232951e-09
            ] 
            [
                7.816996501322199e-09 
                -5.080146381346982e-09 
                4.953173243277934e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3468346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.362220149804521e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0516539 
                -0.1138422 
                0.9381129
            ] 
            [
                1.4991538 
                3.1857371 
                1.4306708
            ] 
            [
                -0.3298185 
                1.8164697 
                0.7635945
            ] 
            [
                2.8806273 
                1.255426 
                1.6051887
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0516539e-10 
                -1.138422e-11 
                9.381129e-11
            ] 
            [
                1.4991538e-10 
                3.1857371e-10 
                1.4306708e-10
            ] 
            [
                -3.298185e-11 
                1.8164697e-10 
                7.635945e-11
            ] 
            [
                2.8806273e-10 
                1.255426e-10 
                1.6051887e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                3.7e-06 
                1.2e-06
            ] 
            [
                3.2e-06 
                1.2e-06 
                7e-07
            ] 
            [
                -7.2e-06 
                -1.7e-06 
                -1.9e-06
            ] 
            [
                1e-07 
                -3.2e-06 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                5.928053496960001e-15 
                1.92261194496e-15
            ] 
            [
                5.126965186560001e-15 
                1.92261194496e-15 
                1.12152363456e-15
            ] 
            [
                -1.153567166976e-14 
                -2.72370025536e-15 
                -3.04413557952e-15
            ] 
            [
                1.6021766208e-16 
                -5.126965186560001e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}