{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.055343e-11 
                2.5490939e-10 
                8.163223e-11
            ] 
            [
                1.5447404e-10 
                3.138142e-11 
                1.7337199e-10
            ] 
            [
                2.8895364e-10 
                2.0632061e-10 
                1.537663e-11
            ] 
            [
                2.2485214e-10 
                2.7473361e-10 
                2.7004469e-10
            ]
        ] 
        "source-value" [
            [
                0.3055343 
                2.5490939 
                0.8163223
            ] 
            [
                1.5447404 
                0.3138142 
                1.7337199
            ] 
            [
                2.8895364 
                2.0632061 
                0.1537663
            ] 
            [
                2.2485214 
                2.7473361 
                2.7004469
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.79195297940608e-12 
                -9.300154630757761e-12 
                7.70534802241344e-12
            ] 
            [
                -5.3648884147488e-12 
                7.8578752367136e-12 
                -8.63621263909824e-12
            ] 
            [
                3.17935928631552e-12 
                -3.45220996483776e-12 
                1.12745168805696e-12
            ] 
            [
                -6.064238509728e-13 
                4.89432914121984e-12 
                -1.9658707137216e-13
            ]
        ] 
        "source-value" [
            [
                0.0017426 
                -0.0058047 
                0.0048093
            ] 
            [
                -0.0033485 
                0.0049045 
                -0.0053903
            ] 
            [
                0.0019844 
                -0.0021547 
                0.0007037
            ] 
            [
                -0.0003785 
                0.0030548 
                -0.0001227
            ]
        ]
    } 
    "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" -1.940934757230793e-18 
        "source-value" -12.114362
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.753875265313758e-08 
                6.451935291258791e-09 
                -2.719175067712213e-09
            ] 
            [
                -9.277098988749125e-09 
                -1.9331239058779e-08 
                1.621820139302851e-08
            ] 
            [
                4.803413228328388e-08 
                -4.08691607839157e-09 
                -1.052078259850456e-07
            ] 
            [
                -1.121828064139718e-08 
                1.696621984591178e-08 
                9.170879949951166e-08
            ]
        ] 
        "source-value" [
            [
                -17.1883376 
                4.0269813 
                -1.6971756
            ] 
            [
                -5.7903098 
                -12.0656105 
                10.1226052
            ] 
            [
                29.9805475 
                -2.5508524 
                -65.6655606
            ] 
            [
                -7.0019001 
                10.5894816 
                57.2401309
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.877535505689995e-19 
        "source-value" 6.1650728
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ] 
        "source-value" [
            [
                0.4930526 
                2.627539 
                0.7125628
            ] 
            [
                1.672692 
                0.3562933 
                1.820781
            ] 
            [
                2.564645 
                2.142481 
                0.5360326
            ] 
            [
                2.257943 
                2.547137 
                2.334879
            ]
        ]
    } 
    "instance-id" 1
}