{
    "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" [
            [
                0.8887212 
                0.9857445 
                0.362207
            ] 
            [
                0.196167 
                2.566133 
                1.562238
            ] 
            [
                2.986715 
                0.6449953 
                0.509244
            ] 
            [
                2.066827 
                2.919056 
                0.7710198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.887212000000001e-11 
                9.857445000000001e-11 
                3.62207e-11
            ] 
            [
                1.96167e-11 
                2.566133e-10 
                1.562238e-10
            ] 
            [
                2.986715e-10 
                6.449953000000001e-11 
                5.09244e-11
            ] 
            [
                2.066827e-10 
                2.919056e-10 
                7.710198e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5366789 
                -6.2312795 
                -3.4193106
            ] 
            [
                -6.0339109 
                2.438904 
                4.4362173
            ] 
            [
                2.7698938 
                -0.1202811 
                0.2358471
            ] 
            [
                6.8006959 
                3.9126565 
                -1.2527538
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.666384248856662e-09 
                -9.983610332570314e-09 
                -5.478339502573621e-09
            ] 
            [
                -9.667390975970288e-09 
                3.907554969175603e-09 
                7.1076036428485e-09
            ] 
            [
                4.437859088458872e-09 
                -1.927115663441069e-10 
                3.778687097034797e-10
            ] 
            [
                1.089591597615041e-08 
                6.268766769521156e-09 
                -2.007132849978359e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1284648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.302323626555575e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6062179 
                0.4824788 
                0.5107776
            ] 
            [
                0.228469 
                2.6046842 
                1.290445
            ] 
            [
                2.8407471 
                0.9532752 
                0.3119256
            ] 
            [
                2.4629963 
                3.0754907 
                1.0915605
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.062179e-11 
                4.824788e-11 
                5.107776000000001e-11
            ] 
            [
                2.28469e-11 
                2.6046842e-10 
                1.290445e-10
            ] 
            [
                2.8407471e-10 
                9.532752e-11 
                3.119256e-11
            ] 
            [
                2.4629963e-10 
                3.0754907e-10 
                1.0915605e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.01e-05 
                1.36e-05 
                2.31e-05
            ] 
            [
                1.43e-05 
                -1.84e-05 
                -2.22e-05
            ] 
            [
                2.28e-05 
                1.85e-05 
                -1.1e-05
            ] 
            [
                -7.1e-06 
                -1.37e-05 
                1.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.822551628608e-14 
                2.178960204288e-14 
                3.701027994048e-14
            ] 
            [
                2.291112567744e-14 
                -2.948004982272e-14 
                -3.556832098176e-14
            ] 
            [
                3.652962695424e-14 
                2.96402674848e-14 
                -1.76239428288e-14
            ] 
            [
                -1.137545400768e-14 
                -2.194981970496e-14 
                1.618198387008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}