{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4123e-11 
                9.126726e-11 
                5.454417e-11
            ] 
            [
                8.669462e-11 
                2.0348807e-10 
                2.4700151e-10
            ] 
            [
                2.0866529e-10 
                2.056206e-11 
                1.749087e-10
            ] 
            [
                2.1695024e-10 
                2.1914344e-10 
                5.639623e-11
            ]
        ] 
        "source-value" [
            [
                0.24123 
                0.9126726 
                0.5454417
            ] 
            [
                0.8669462 
                2.0348807 
                2.4700151
            ] 
            [
                2.0866529 
                0.2056206 
                1.749087
            ] 
            [
                2.1695024 
                2.1914344 
                0.5639623
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.3515117020928e-13 
                6.253295350982401e-13 
                2.851874385024e-12
            ] 
            [
                -1.59288399639936e-12 
                8.443470791616e-14 
                -2.23647834497472e-12
            ] 
            [
                5.591596406592001e-13 
                1.22870925049152e-12 
                -2.46863373732864e-12
            ] 
            [
                5.9857318553088e-13 
                -1.93847349350592e-12 
                1.85339791494144e-12
            ]
        ] 
        "source-value" [
            [
                0.0002716 
                0.0003903 
                0.00178
            ] 
            [
                -0.0009942 
                5.27e-05 
                -0.0013959
            ] 
            [
                0.000349 
                0.0007669 
                -0.0015408
            ] 
            [
                0.0003736 
                -0.0012099 
                0.0011568
            ]
        ]
    } 
    "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" -2.516356009938127e-18 
        "source-value" -15.705859
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.691768875307456e-11 
                -2.473153317358255e-09 
                -1.074613985932583e-09
            ] 
            [
                3.129048376939807e-09 
                -8.10971817538391e-10 
                -2.131670359148467e-10
            ] 
            [
                -3.024596875411682e-09 
                4.601092207156879e-09 
                -1.29271620649248e-09
            ] 
            [
                -7.753381277505024e-11 
                -1.316967072260233e-09 
                2.58049722833991e-09
            ]
        ] 
        "source-value" [
            [
                -0.0168007 
                -1.5436209 
                -0.6707213
            ] 
            [
                1.9529984 
                -0.5061688 
                -0.1330484
            ] 
            [
                -1.8878049 
                2.8717759 
                -0.80685
            ] 
            [
                -0.0483928 
                -0.8219862 
                1.6106197
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.415293432398318e-18 
        "source-value" -15.075076
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.517942e-11 
                1.00813e-10 
                5.908487999999999e-11
            ] 
            [
                7.479483e-11 
                2.057521e-10 
                2.479291e-10
            ] 
            [
                2.193445e-10 
                7.825532000000001e-12 
                1.774549e-10
            ] 
            [
                2.171144e-10 
                2.200702e-10 
                4.838172e-11
            ]
        ] 
        "source-value" [
            [
                0.2517942 
                1.00813 
                0.5908488
            ] 
            [
                0.7479483 
                2.057521 
                2.479291
            ] 
            [
                2.193445 
                0.07825532 
                1.774549
            ] 
            [
                2.171144 
                2.200702 
                0.4838172
            ]
        ]
    } 
    "instance-id" 1
}