{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.166663e-11 
                1.0752851e-10 
                2.3132461e-10
            ] 
            [
                6.555283e-11 
                3.1560626e-10 
                1.1483481e-10
            ] 
            [
                2.527693e-10 
                2.922991e-11 
                3.1385663e-10
            ] 
            [
                2.7596328e-10 
                2.3933405e-10 
                2.0091221e-10
            ]
        ] 
        "source-value" [
            [
                0.4166663 
                1.0752851 
                2.3132461
            ] 
            [
                0.6555283 
                3.1560626 
                1.1483481
            ] 
            [
                2.527693 
                0.2922991 
                3.1385663
            ] 
            [
                2.7596328 
                2.3933405 
                2.0091221
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.46494288259008e-12 
                -2.699699649580416e-11 
                3.50748505825536e-12
            ] 
            [
                5.85291141344448e-12 
                1.324903934804352e-11 
                4.18937142806784e-12
            ] 
            [
                -1.094815350291264e-11 
                -2.6387848944576e-12 
                1.007480702691456e-11
            ] 
            [
                1.156018497205824e-11 
                1.638674204221824e-11 
                -1.777166351323776e-11
            ]
        ] 
        "source-value" [
            [
                -0.0040351 
                -0.0168502 
                0.0021892
            ] 
            [
                0.0036531 
                0.0082694 
                0.0026148
            ] 
            [
                -0.0068333 
                -0.001647 
                0.0062882
            ] 
            [
                0.0072153 
                0.0102278 
                -0.0110922
            ]
        ]
    } 
    "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" -1.937434962620318e-18 
        "source-value" -12.092518
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.737945448022026e-08 
                -1.090466498202362e-08 
                7.164943461277326e-09
            ] 
            [
                -3.327625832327987e-09 
                5.208280777030786e-09 
                -7.362007660847159e-09
            ] 
            [
                6.377465801488684e-09 
                -1.014057653741606e-08 
                1.608274825454089e-09
            ] 
            [
                2.432961451105956e-08 
                1.58369607424089e-08 
                -1.411210786101917e-09
            ]
        ] 
        "source-value" [
            [
                -17.0889115 
                -6.8061566 
                4.472006
            ] 
            [
                -2.0769407 
                3.2507532 
                -4.5950038
            ] 
            [
                3.9805011 
                -6.3292501 
                1.0038062
            ] 
            [
                15.1853511 
                9.8846535 
                -0.8808085
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.40284383526571e-18 
        "source-value" -8.7558626
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ] 
        "source-value" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ]
    } 
    "instance-id" 1
}