{
    "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" [
            [
                0.7963879 
                2.401605 
                1.532139
            ] 
            [
                2.958355 
                2.636182 
                0.2853275
            ] 
            [
                2.681902 
                2.324639 
                2.787854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.963879000000001e-11 
                2.401605e-10 
                1.532139e-10
            ] 
            [
                2.958355e-10 
                2.636182e-10 
                2.853275e-11
            ] 
            [
                2.681902e-10 
                2.324639e-10 
                2.787854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9871421 
                0.0761087 
                -1.2817387
            ] 
            [
                0.0222645 
                -0.0090503 
                0.0825828
            ] 
            [
                1.9648776 
                -0.0670584 
                1.1991559
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.183752614827416e-09 
                1.21939579779481e-10 
                -2.053571779114585e-09
            ] 
            [
                3.56716613738016e-11 
                -1.450017907122624e-11 
                1.323122314402022e-10
            ] 
            [
                3.148080953453614e-09 
                -1.074394007082547e-10 
                1.921259547674383e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5749093 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.329812722740493e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.705336 
                2.4081086 
                1.4483071
            ] 
            [
                2.9354793 
                2.6287709 
                0.3395407
            ] 
            [
                2.7958295 
                2.3255465 
                2.8174727
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.05336e-11 
                2.4081086e-10 
                1.4483071e-10
            ] 
            [
                2.9354793e-10 
                2.6287709e-10 
                3.395407e-11
            ] 
            [
                2.7958295e-10 
                2.3255465e-10 
                2.8174727e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -0.0 
                -0.0
            ] 
            [
                1e-07 
                -0.0 
                1e-07
            ] 
            [
                1e-07 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}