{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.547532 
                0.9914533 
                2.169736
            ] 
            [
                2.433953 
                3.810777 
                0.6376352
            ] 
            [
                4.15783 
                2.500249 
                0.4507445
            ] 
            [
                3.184718 
                3.195123 
                2.789469
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.547532e-10 
                9.914533000000001e-11 
                2.169736e-10
            ] 
            [
                2.433953e-10 
                3.810777e-10 
                6.376352e-11
            ] 
            [
                4.15783e-10 
                2.500249e-10 
                4.507445e-11
            ] 
            [
                3.184718e-10 
                3.195123e-10 
                2.789469e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7047924 
                0.9820519 
                -1.5026913
            ] 
            [
                -3.0029734 
                2.8536667 
                -0.8203955
            ] 
            [
                1.4946255 
                -3.9830826 
                0.3457447
            ] 
            [
                -0.1964444 
                0.147364 
                1.9773421
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.731378526597522e-09 
                1.57342059459222e-09 
                -2.407576869139559e-09
            ] 
            [
                -4.811293774364287e-09 
                4.572078070295487e-09 
                -1.314418489909526e-09
            ] 
            [
                2.39465403295151e-09 
                -6.381601820435279e-09 
                5.539440751055098e-10
            ] 
            [
                -3.147386249670835e-10 
                2.361031555475712e-10 
                3.168051283943576e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.3511766 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.017570666309203e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2612801 
                1.1145565 
                2.2332937
            ] 
            [
                2.9007317 
                4.1342434 
                0.7904971
            ] 
            [
                3.6990946 
                2.01023 
                0.0720175
            ] 
            [
                2.4629266 
                3.2385724 
                2.9517763
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2612801e-10 
                1.1145565e-10 
                2.2332937e-10
            ] 
            [
                2.9007317e-10 
                4.1342434e-10 
                7.904971e-11
            ] 
            [
                3.6990946e-10 
                2.01023e-10 
                7.20175e-12
            ] 
            [
                2.4629266e-10 
                3.2385724e-10 
                2.9517763e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                1.07e-05 
                -1.2e-06
            ] 
            [
                5.6e-06 
                -8.9e-06 
                3.9e-06
            ] 
            [
                -2.4e-06 
                -6e-07 
                -5.8e-06
            ] 
            [
                -5e-06 
                -1.2e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                1.714328984256e-14 
                -1.92261194496e-15
            ] 
            [
                8.972189076479999e-15 
                -1.425937192512e-14 
                6.24848882112e-15
            ] 
            [
                -3.84522388992e-15 
                -9.6130597248e-16 
                -9.292624400640001e-15
            ] 
            [
                -8.010883104e-15 
                -1.92261194496e-15 
                4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}