{
    "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" [
            [
                0.8151247 
                2.327241 
                2.722245
            ] 
            [
                2.306569 
                2.482936 
                1.256352
            ] 
            [
                2.78253 
                3.546282 
                2.927942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.151247e-11 
                2.327241e-10 
                2.722245e-10
            ] 
            [
                2.306569e-10 
                2.482936e-10 
                1.256352e-10
            ] 
            [
                2.78253e-10 
                3.546282e-10 
                2.927942e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7606902 
                -0.2382333 
                2.8188402
            ] 
            [
                1.4804231 
                -2.7785702 
                -7.6455978
            ] 
            [
                1.280267 
                3.0168035 
                4.8267576
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.423113295711676e-09 
                -3.816918235560326e-10 
                4.516279866211196e-09
            ] 
            [
                2.371899279712261e-09 
                -4.45176021369158e-09 
                -1.224959804719991e-08
            ] 
            [
                2.051213855781754e-09 
                4.833452037247613e-09 
                7.733318180988719e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8384233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.095636193439398e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.804588 
                2.3575869 
                2.7989698
            ] 
            [
                2.345241 
                2.4188698 
                1.074606
            ] 
            [
                2.7543947 
                3.5800023 
                3.0329632
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.04588e-11 
                2.3575869e-10 
                2.7989698e-10
            ] 
            [
                2.345241e-10 
                2.4188698e-10 
                1.074606e-10
            ] 
            [
                2.754394700000001e-10 
                3.5800023e-10 
                3.0329632e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -2e-07 
                -1e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}