{
    "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" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.6779106 
                -14.5522462 
                -4.4696145
            ] 
            [
                -4.6298449 
                6.7906233 
                13.5170605
            ] 
            [
                -5.5889857 
                8.2271285 
                -12.7583196
            ] 
            [
                15.8967412 
                -0.4655056 
                3.7108736
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.0970156183125e-09 
                -2.331526864176564e-08 
                -7.161111855888681e-09
            ] 
            [
                -7.417829256710115e-09 
                1.087977789191974e-08 
                2.165671831503916e-08
            ] 
            [
                -8.954542222525524e-09 
                1.318131293901737e-08 
                -2.044108138381441e-08
            ] 
            [
                2.546938709754813e-08 
                -7.458221891714765e-10 
                5.945474924663931e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6247187 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.409616178916569e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1067436 
                2.0187715 
                1.41608
            ] 
            [
                2.0161517 
                4.0792445 
                2.9991851
            ] 
            [
                2.2694553 
                4.4207303 
                0.4341876
            ] 
            [
                4.2433003 
                3.4450987 
                1.8169614
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1067436e-10 
                2.0187715e-10 
                1.41608e-10
            ] 
            [
                2.0161517e-10 
                4.0792445e-10 
                2.9991851e-10
            ] 
            [
                2.2694553e-10 
                4.4207303e-10 
                4.341876000000001e-11
            ] 
            [
                4.243300299999999e-10 
                3.4450987e-10 
                1.8169614e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -4.2e-06 
                -1.55e-05
            ] 
            [
                -1.23e-05 
                1.76e-05 
                2.32e-05
            ] 
            [
                -1.1e-06 
                -8.8e-06 
                -2.2e-06
            ] 
            [
                1.05e-05 
                -4.6e-06 
                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.646312200320001e-15 
                -6.72914180736e-15 
                -2.48337376224e-14
            ] 
            [
                -1.970677243584e-14 
                2.819830852608e-14 
                3.717049760256e-14
            ] 
            [
                -1.76239428288e-15 
                -1.409915426304e-14 
                -3.52478856576e-15
            ] 
            [
                1.68228545184e-14 
                -7.370012455680001e-15 
                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.803692 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.730942274072399e-18
    }
}