{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.634353e-10 
                2.1187384e-10 
                2.2936971e-10
            ] 
            [
                2.3865327e-10 
                4.4779329e-10 
                2.1117092e-10
            ] 
            [
                4.6260729e-10 
                5.0274459e-10 
                2.6977461e-10
            ] 
            [
                4.2999544e-10 
                3.3107969e-10 
                1.0825976e-10
            ]
        ] 
        "source-value" [
            [
                2.634353 
                2.1187384 
                2.2936971
            ] 
            [
                2.3865327 
                4.4779329 
                2.1117092
            ] 
            [
                4.6260729 
                5.0274459 
                2.6977461
            ] 
            [
                4.2999544 
                3.3107969 
                1.0825976
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.77392995454976e-12 
                -4.14274808840256e-12 
                3.501717222420481e-12
            ] 
            [
                -3.16894513828032e-12 
                4.04293248492672e-12 
                -4.1087819440416e-12
            ] 
            [
                2.67146929752192e-12 
                -1.20099159495168e-12 
                3.59592520772352e-12
            ] 
            [
                -1.27645411379136e-12 
                1.3009674160896e-12 
                -2.9888604861024e-12
            ]
        ] 
        "source-value" [
            [
                0.0011072 
                -0.0025857 
                0.0021856
            ] 
            [
                -0.0019779 
                0.0025234 
                -0.0025645
            ] 
            [
                0.0016674 
                -0.0007496 
                0.0022444
            ] 
            [
                -0.0007967 
                0.000812 
                -0.0018655
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.927573084866307e-18 
        "source-value" -12.030965
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.757639162718406e-10 
                -6.267191028814598e-09 
                7.165161357297753e-10
            ] 
            [
                -5.109393154253714e-09 
                6.976025528735948e-09 
                7.47907902696434e-10
            ] 
            [
                2.160385369634755e-09 
                1.538105898169532e-09 
                1.339077109627273e-09
            ] 
            [
                3.224771540673137e-09 
                -2.246940398090882e-09 
                -2.803501148053482e-09
            ]
        ] 
        "source-value" [
            [
                -0.1721183 
                -3.911673 
                0.4472142
            ] 
            [
                -3.1890324 
                4.3540927 
                0.4668074
            ] 
            [
                1.3484065 
                0.9600102 
                0.8357862
            ] 
            [
                2.0127441 
                -1.4024299 
                -1.7498078
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.761965380198612e-18 
        "source-value" -10.997323
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.534514e-10 
                2.228148e-10 
                2.279478e-10
            ] 
            [
                2.568469e-10 
                4.258609e-10 
                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ] 
        "source-value" [
            [
                2.534514 
                2.228148 
                2.279478
            ] 
            [
                2.568469 
                4.258609 
                2.123082
            ] 
            [
                4.573888 
                5.069598 
                2.661577
            ] 
            [
                4.270042 
                3.378559 
                1.121613
            ]
        ]
    } 
    "instance-id" 1
}