{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.42667e-11 
                2.963477e-11 
                7.090090999999999e-11
            ] 
            [
                2.729145e-11 
                2.6313768e-10 
                1.2290666e-10
            ] 
            [
                3.1339869e-10 
                7.688703000000001e-11 
                7.477552e-11
            ] 
            [
                2.6644229e-10 
                3.1032916e-10 
                1.2702752e-10
            ]
        ] 
        "source-value" [
            [
                0.742667 
                0.2963477 
                0.7090091
            ] 
            [
                0.2729145 
                2.6313768 
                1.2290666
            ] 
            [
                3.1339869 
                0.7688703 
                0.7477552
            ] 
            [
                2.6644229 
                3.1032916 
                1.2702752
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.13658409479552e-12 
                3.00600377594496e-12 
                -1.68180479885376e-12
            ] 
            [
                2.14996080745152e-12 
                -1.369861010784e-12 
                1.95241243010688e-12
            ] 
            [
                -6.6201937971456e-13 
                -3.3821948465088e-13 
                2.2502570639136e-12
            ] 
            [
                -2.62452552253248e-12 
                -1.297763062848e-12 
                -2.52086469516672e-12
            ]
        ] 
        "source-value" [
            [
                0.0007094 
                0.0018762 
                -0.0010497
            ] 
            [
                0.0013419 
                -0.000855 
                0.0012186
            ] 
            [
                -0.0004132 
                -0.0002111 
                0.0014045
            ] 
            [
                -0.0016381 
                -0.00081 
                -0.0015734
            ]
        ]
    } 
    "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" -1.298504710405768e-18 
        "source-value" -8.104629
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.316350955240704e-08 
                -2.030882506833827e-08 
                2.679510141328729e-09
            ] 
            [
                -2.557773541305337e-08 
                1.492088645898135e-08 
                -4.306110823189191e-09
            ] 
            [
                2.252738146563272e-08 
                -1.867348467322901e-08 
                -1.538785349230881e-08
            ] 
            [
                1.621386349982769e-08 
                2.406142312236827e-08 
                1.701445417416927e-08
            ]
        ] 
        "source-value" [
            [
                -8.2160165 
                -12.6757717 
                1.6724187
            ] 
            [
                -15.9643669 
                9.3128849 
                -2.687663
            ] 
            [
                14.0604857 
                -11.6550725 
                -9.6043428
            ] 
            [
                10.1198977 
                15.0179592 
                10.6195871
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.844341691135145e-19 
        "source-value" 3.6477512
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.699977e-11 
                2.576193e-11 
                1.27547e-10
            ] 
            [
                6.265566000000001e-11 
                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
                1.297333e-10 
                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
                1.670621e-10
            ]
        ] 
        "source-value" [
            [
                0.7699977 
                0.2576193 
                1.27547
            ] 
            [
                0.6265566 
                2.494782 
                0.6353127
            ] 
            [
                2.748297 
                1.297333 
                0.3747024
            ] 
            [
                2.66914 
                2.750152 
                1.670621
            ]
        ]
    } 
    "instance-id" 1
}