{
    "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" [
            [
                0.0431625 
                1.858138 
                0.5332975
            ] 
            [
                0.2846514 
                1.960154 
                2.901196
            ] 
            [
                1.898073 
                2.81894 
                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31625e-12 
                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5067778 
                -1.3020977 
                -0.3134197
            ] 
            [
                0.7553946 
                0.4062669 
                -1.2921307
            ] 
            [
                1.7513833 
                0.8958308 
                1.6055504
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.016300817789925e-09 
                -2.086190510125141e-09 
                -5.021537199752897e-10
            ] 
            [
                1.210275577569776e-09 
                6.509113343476146e-10 
                -2.070221615614063e-09
            ] 
            [
                2.806025400437812e-09 
                1.435279175777527e-09 
                2.572375335589353e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4344967 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.030920026429011e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0833786 
                1.7926244 
                0.4959399
            ] 
            [
                0.39463 
                2.0185495 
                2.7882611
            ] 
            [
                1.9146355 
                2.8260581 
                1.1845765
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.33786e-12 
                1.7926244e-10 
                4.959399e-11
            ] 
            [
                3.9463e-11 
                2.0185495e-10 
                2.788261100000001e-10
            ] 
            [
                1.9146355e-10 
                2.8260581e-10 
                1.1845765e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                -1.2e-06 
                4.4e-06
            ] 
            [
                2.82e-05 
                1.5e-05 
                -3.65e-05
            ] 
            [
                -2.6e-05 
                -1.38e-05 
                3.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.5247885948e-15 
                -1.9226119608e-15 
                7.0495771896e-15
            ] 
            [
                4.51813810788e-14 
                2.403264951e-14 
                -5.847944714099999e-14
            ] 
            [
                -4.165659248399999e-14 
                -2.21100375492e-14 
                5.14298699514e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}