{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.314628e-11 
                3.013023e-11 
                4.534725e-11
            ] 
            [
                1.0150498e-10 
                2.6671629e-10 
                3.225602e-11
            ] 
            [
                1.43431e-12 
                1.7463947e-10 
                2.3222681e-10
            ] 
            [
                2.3177628e-10 
                1.2456661e-10 
                1.7821351e-10
            ]
        ] 
        "source-value" [
            [
                0.5314628 
                0.3013023 
                0.4534725
            ] 
            [
                1.0150498 
                2.6671629 
                0.3225602
            ] 
            [
                0.0143431 
                1.7463947 
                2.3222681
            ] 
            [
                2.3177628 
                1.2456661 
                1.7821351
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.24440765712e-13 
                1.46487008439744e-12 
                4.864208220748801e-13
            ] 
            [
                -1.48201337424e-13 
                -1.43426851094016e-12 
                6.0994863953856e-13
            ] 
            [
                1.05775700505216e-12 
                -3.3036881920896e-13 
                -8.7687126456384e-13
            ] 
            [
                -1.23415665100224e-12 
                2.9976724575168e-13 
                -2.194981970496e-13
            ]
        ] 
        "source-value" [
            [
                0.0002025 
                0.0009143 
                0.0003036
            ] 
            [
                -9.25e-05 
                -0.0008952 
                0.0003807
            ] 
            [
                0.0006602 
                -0.0002062 
                -0.0005473
            ] 
            [
                -0.0007703 
                0.0001871 
                -0.000137
            ]
        ]
    } 
    "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" -1.970672116618813e-18 
        "source-value" -12.299968
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.455600811438021e-09 
                -1.280958793578401e-09 
                -2.813824132238958e-09
            ] 
            [
                -1.397559279986728e-09 
                1.460717242596326e-10 
                -6.50667958356192e-10
            ] 
            [
                -1.847416028310021e-09 
                7.340981015311104e-10 
                1.459432296946444e-10
            ] 
            [
                6.700576119734771e-09 
                4.007888075699962e-10 
                3.318548860900506e-09
            ]
        ] 
        "source-value" [
            [
                -2.1568164 
                -0.7995116 
                -1.7562509
            ] 
            [
                -0.8722879 
                0.0911708 
                -0.406115
            ] 
            [
                -1.1530664 
                0.458188 
                0.0910906
            ] 
            [
                4.1821707 
                0.2501527 
                2.0712753
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.888408678459162e-18 
        "source-value" -11.78652
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.136317e-11 
                2.72403e-11 
                5.113261e-11
            ] 
            [
                1.058649e-10 
                2.716721e-10 
                3.297698e-11
            ] 
            [
                3.115284e-12 
                1.744123e-10 
                2.343307e-10
            ] 
            [
                2.175185e-10 
                1.227279e-10 
                1.696033e-10
            ]
        ] 
        "source-value" [
            [
                0.6136317 
                0.272403 
                0.5113261
            ] 
            [
                1.058649 
                2.716721 
                0.3297698
            ] 
            [
                0.03115284 
                1.744123 
                2.343307
            ] 
            [
                2.175185 
                1.227279 
                1.696033
            ]
        ]
    } 
    "instance-id" 1
}