{
    "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" [
            [
                2.04685 
                4.568745 
                0.9582477
            ] 
            [
                2.137656 
                4.28611 
                3.219993
            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.04685e-10 
                4.568745e-10 
                9.582477000000001e-11
            ] 
            [
                2.137656e-10 
                4.28611e-10 
                3.219993e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4987287 
                1.2610666 
                -7.2446604
            ] 
            [
                0.9811684 
                -2.0422273 
                6.4534072
            ] 
            [
                -0.4824397 
                0.7811608 
                0.7912531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.990514698451958e-10 
                2.020451440437824e-09 
                -1.160722561414509e-08
            ] 
            [
                1.572005084499165e-09 
                -3.272008861376908e-09 
                1.033949822552736e-08
            ] 
            [
                -7.729536146539698e-10 
                1.251557581156747e-09 
                1.267727228400065e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0778264 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.133992807758834e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7773751 
                5.0405322 
                0.7698861
            ] 
            [
                2.2672183 
                4.0777572 
                2.9820238
            ] 
            [
                3.5039876 
                1.9820556 
                2.6093668
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7773751e-10 
                5.0405322e-10 
                7.698861000000001e-11
            ] 
            [
                2.2672183e-10 
                4.0777572e-10 
                2.9820238e-10
            ] 
            [
                3.5039876e-10 
                1.9820556e-10 
                2.6093668e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                4.9e-06 
                1.2e-06
            ] 
            [
                4.7e-06 
                -7.6e-06 
                -7.4e-06
            ] 
            [
                -1.8e-06 
                2.7e-06 
                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.6463122386e-15 
                7.850665506599998e-15 
                1.9226119608e-15
            ] 
            [
                7.530230179799999e-15 
                -1.21765424184e-14 
                -1.18561070916e-14
            ] 
            [
                -2.8839179412e-15 
                4.3258769118e-15 
                9.9334951308e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.0161227 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284324448521699e-18
    }
}