{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.852634 
                2.10828 
                2.417253
            ] 
            [
                5.208854 
                1.431514 
                1.658365
            ] 
            [
                4.247959 
                2.809887 
                3.551252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.852634e-10 
                2.10828e-10 
                2.417253e-10
            ] 
            [
                5.208854e-10 
                1.431514e-10 
                1.658365e-10
            ] 
            [
                4.247959e-10 
                2.809887e-10 
                3.551252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.1926661 
                -4.0054255 
                -6.3134912
            ] 
            [
                -1.5718143 
                0.9600363 
                1.2367344
            ] 
            [
                7.7644804 
                3.0453892 
                5.0767568
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.921744845840716e-09 
                -6.417399092456151e-09 
                -1.011532799626654e-08
            ] 
            [
                -2.518324123699117e-09 
                1.538147714979335e-09 
                1.981466941819116e-09
            ] 
            [
                1.244006896953983e-08 
                4.879251377476815e-09 
                8.133861054447422e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0399778 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.074934600511019e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.78824 
                1.9818565 
                2.2298383
            ] 
            [
                5.0489451 
                1.5201628 
                1.7712276
            ] 
            [
                4.472262 
                2.8476617 
                3.6258041
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.78824e-10 
                1.9818565e-10 
                2.2298383e-10
            ] 
            [
                5.0489451e-10 
                1.5201628e-10 
                1.7712276e-10
            ] 
            [
                4.472262e-10 
                2.8476617e-10 
                3.6258041e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -1.8e-06 
                -2.7e-06
            ] 
            [
                -1.1e-06 
                -5e-07 
                -8e-07
            ] 
            [
                2.5e-06 
                2.3e-06 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.24304726912e-15 
                -2.88391791744e-15 
                -4.32587687616e-15
            ] 
            [
                -1.76239428288e-15 
                -8.010883104e-16 
                -1.28174129664e-15
            ] 
            [
                4.005441552e-15 
                3.68500622784e-15 
                5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}