{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.395342 
                0.7757371 
                1.4359977
            ] 
            [
                0.0926847 
                0.7743121 
                -0.142291
            ] 
            [
                7.0130917 
                5.1412321 
                -1.1086351
            ] 
            [
                -0.7104345 
                -6.6912813 
                -0.1850716
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.024646743442031e-08 
                1.242867845507192e-09 
                2.300721942462572e-09
            ] 
            [
                1.484972594458618e-10 
                1.240584743822552e-09 
                -2.279753135502528e-10
            ] 
            [
                1.123621156126653e-08 
                8.237161872726487e-09 
                -1.77622923821827e-09
            ] 
            [
                -1.138241546509738e-09 
                -1.072061446205623e-08 
                -2.965173906940493e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0092293 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.025670072686351e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9046705 
                2.6130591 
                2.0636892
            ] 
            [
                2.1631783 
                4.386413 
                0.4973505
            ] 
            [
                4.0774577 
                3.0588495 
                2.9269931
            ] 
            [
                4.3359654 
                4.8322034 
                1.3606545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9046705e-10 
                2.6130591e-10 
                2.0636892e-10
            ] 
            [
                2.1631783e-10 
                4.386413e-10 
                4.973505e-11
            ] 
            [
                4.0774577e-10 
                3.0588495e-10 
                2.9269931e-10
            ] 
            [
                4.3359654e-10 
                4.8322034e-10 
                1.3606545e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                0.0
            ] 
            [
                -3e-07 
                -0.0 
                -1e-07
            ] 
            [
                -2e-07 
                -3e-07 
                2e-07
            ] 
            [
                3e-07 
                3e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                -4.8065298624e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}