{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.702984e-11 
                6.783096e-11 
                1.2819037e-10
            ] 
            [
                6.947871000000001e-11 
                2.7695193e-10 
                6.498611e-11
            ] 
            [
                1.8467468e-10 
                -4.44345e-12 
                2.1188629e-10
            ] 
            [
                2.8137734e-10 
                2.0434576e-10 
                1.4787741e-10
            ]
        ] 
        "source-value" [
            [
                -0.2702984 
                0.6783096 
                1.2819037
            ] 
            [
                0.6947871 
                2.7695193 
                0.6498611
            ] 
            [
                1.8467468 
                -0.0444345 
                2.1188629
            ] 
            [
                2.8137734 
                2.0434576 
                1.4787741
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.64983114037504e-12 
                4.19465861091648e-12 
                4.88135151059136e-12
            ] 
            [
                1.80677457527616e-12 
                -1.68020262223296e-12 
                -3.32403583517376e-12
            ] 
            [
                -8.571644921279999e-13 
                -6.9262095317184e-13 
                -4.4067867955104e-12
            ] 
            [
                -9.599281005861119e-12 
                -1.82199525317376e-12 
                2.8494711200928e-12
            ]
        ] 
        "source-value" [
            [
                0.0053988 
                0.0026181 
                0.0030467
            ] 
            [
                0.0011277 
                -0.0010487 
                -0.0020747
            ] 
            [
                -0.000535 
                -0.0004323 
                -0.0027505
            ] 
            [
                -0.0059914 
                -0.0011372 
                0.0017785
            ]
        ]
    } 
    "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" -1.39259282085404e-18 
        "source-value" -8.6918808
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.02406879026961e-08 
                -7.110963086786994e-09 
                -5.943266163974496e-09
            ] 
            [
                -1.461603582724719e-08 
                1.873954465835186e-08 
                8.076724552231776e-10
            ] 
            [
                1.8647333145336e-09 
                -1.249359720978777e-08 
                1.577732388335883e-08
            ] 
            [
                2.299199057562736e-08 
                8.650156382229062e-10 
                -1.064173017460751e-08
            ]
        ] 
        "source-value" [
            [
                -6.3917347 
                -4.4383141 
                -3.709495
            ] 
            [
                -9.1226121 
                11.6963039 
                0.5041095
            ] 
            [
                1.163875 
                -7.7978901 
                9.8474311
            ] 
            [
                14.3504719 
                0.5399003 
                -6.6420456
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.66741146479442e-19 
        "source-value" -1.6648673
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.995837e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ] 
        "source-value" [
            [
                0.02995837 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ]
    } 
    "instance-id" 1
}