{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2359836e-10 
                4.97962e-12 
                8.833549000000001e-11
            ] 
            [
                2.412054e-11 
                1.429799e-10 
                2.9931472e-10
            ] 
            [
                1.353556e-11 
                2.4982747e-10 
                4.98975e-11
            ] 
            [
                2.5165064e-10 
                2.2702742e-10 
                1.7798623e-10
            ]
        ] 
        "source-value" [
            [
                1.2359836 
                0.0497962 
                0.8833549
            ] 
            [
                0.2412054 
                1.429799 
                2.9931472
            ] 
            [
                0.1353556 
                2.4982747 
                0.498975
            ] 
            [
                2.5165064 
                2.2702742 
                1.7798623
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.333507623258048e-11 
                -1.049954404908864e-11 
                -1.154560516480896e-11
            ] 
            [
                -1.18993657626816e-11 
                1.072561117028352e-11 
                1.115547515764416e-11
            ] 
            [
                1.65953454382464e-12 
                3.47367913155648e-12 
                7.52590424088384e-12
            ] 
            [
                -3.09524501372352e-12 
                -3.69974625275136e-12 
                -7.13577423371904e-12
            ]
        ] 
        "source-value" [
            [
                0.0083231 
                -0.0065533 
                -0.0072062
            ] 
            [
                -0.007427 
                0.0066944 
                0.0069627
            ] 
            [
                0.0010358 
                0.0021681 
                0.0046973
            ] 
            [
                -0.0019319 
                -0.0023092 
                -0.0044538
            ]
        ]
    } 
    "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" -1.9409321937482e-18 
        "source-value" -12.114346
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.909341275095467e-09 
                -2.918858633795861e-08 
                -1.762548684640946e-08
            ] 
            [
                -2.233528080923413e-08 
                4.320930956931591e-10 
                3.594284530798522e-08
            ] 
            [
                -3.765810675903453e-08 
                1.800918459509474e-08 
                -2.934477019996042e-08
            ] 
            [
                5.008404629317319e-08 
                1.074730880738837e-08 
                1.102741173838466e-08
            ]
        ] 
        "source-value" [
            [
                6.1849244 
                -18.2180828 
                -11.0009637
            ] 
            [
                -13.9405859 
                0.2696913 
                22.4337597
            ] 
            [
                -23.5043417 
                11.240449 
                -18.3155651
            ] 
            [
                31.2600032 
                6.7079426 
                6.8827691
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.558592448834608e-20 
        "source-value" -0.59660042
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
                3.465957e-11 
                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ] 
        "source-value" [
            [
                1.054063 
                0.143936 
                1.020128
            ] 
            [
                0.3465957 
                1.342343 
                2.730037
            ] 
            [
                0.4577023 
                2.369538 
                0.7306134
            ] 
            [
                2.27069 
                2.392327 
                1.674561
            ]
        ]
    } 
    "instance-id" 1
}