{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -7.878388e-11 
                5.5696178e-10 
                4.2902857e-10
            ] 
            [
                8.2150199e-10 
                1.6026544e-10 
                -5.414193000000001e-11
            ] 
            [
                1.4215615e-10 
                -1.108168e-10 
                2.398374e-11
            ] 
            [
                9.0372308e-10 
                1.1774985e-10 
                6.750058400000001e-10
            ] 
            [
                1.9120418e-10 
                -4.398068e-11 
                7.549104700000001e-10
            ] 
            [
                2.4329459e-10 
                5.7801179e-10 
                -2.3130977e-10
            ] 
            [
                6.329145e-10 
                7.4301242e-10 
                3.9466404e-10
            ]
        ] 
        "source-value" [
            [
                -0.7878388 
                5.5696178 
                4.2902857
            ] 
            [
                8.2150199 
                1.6026544 
                -0.5414193
            ] 
            [
                1.4215615 
                -1.108168 
                0.2398374
            ] 
            [
                9.0372308 
                1.1774985 
                6.7500584
            ] 
            [
                1.9120418 
                -0.4398068 
                7.5491047
            ] 
            [
                2.4329459 
                5.7801179 
                -2.3130977
            ] 
            [
                6.329145 
                7.4301242 
                3.9466404
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                0.0 
                6.408706483200001e-16
            ] 
            [
                0.0 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                3e-07 
                2e-07
            ] 
            [
                3e-07 
                -2e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                0.0 
                4e-07
            ] 
            [
                -0.0 
                -3e-07 
                2e-07
            ] 
            [
                -2e-07 
                3e-07 
                -4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" 5.773186784358149e-31 
        "source-value" 3.6033398e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.275997173019108e-08 
                7.765495014499569e-09 
                4.72979874011197e-09
            ] 
            [
                1.121283115805686e-08 
                -4.159396626104617e-09 
                -9.445799855600936e-09
            ] 
            [
                -6.618860465761771e-09 
                -1.202794203867742e-08 
                -7.444358417632644e-09
            ] 
            [
                1.0744096283046e-08 
                -3.996883205144673e-09 
                8.799211359356626e-09
            ] 
            [
                -5.25636562220956e-09 
                -8.027495272292765e-09 
                1.148929057919979e-08
            ] 
            [
                -3.637906721283018e-09 
                6.734483143778423e-09 
                -1.186245786182719e-08
            ] 
            [
                6.316177098342572e-09 
                1.371173898394148e-08 
                3.734315456392389e-09
            ]
        ] 
        "source-value" [
            [
                -7.964148 
                4.8468408 
                2.9521082
            ] 
            [
                6.9984988 
                -2.5960912 
                -5.8956046
            ] 
            [
                -4.1311678 
                -7.507251 
                -4.6464031
            ] 
            [
                6.7059375 
                -2.4946583 
                5.4920358
            ] 
            [
                -3.2807654 
                -5.0103685 
                7.1710512
            ] 
            [
                -2.2706028 
                4.2033338 
                -7.4039639
            ] 
            [
                3.9422477 
                8.5581944 
                2.3307764
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.28319158578504e-18 
        "source-value" 57.941125
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.70835e-10 
                3.598e-10 
                3.116557e-10
            ] 
            [
                5.398567e-10 
                2.472121e-10 
                1.998263e-10
            ] 
            [
                3.170959e-10 
                1.761622e-10 
                1.993892e-10
            ] 
            [
                5.798068e-10 
                2.225895e-10 
                4.322659e-10
            ] 
            [
                3.522139e-10 
                1.857386e-10 
                4.354431e-10
            ] 
            [
                3.141461e-10 
                3.938126e-10 
                8.725825e-11
            ] 
            [
                4.820562e-10 
                4.158888e-10 
                3.263025e-10
            ]
        ] 
        "source-value" [
            [
                2.70835 
                3.598 
                3.116557
            ] 
            [
                5.398567 
                2.472121 
                1.998263
            ] 
            [
                3.170959 
                1.761622 
                1.993892
            ] 
            [
                5.798068 
                2.225895 
                4.322659
            ] 
            [
                3.522139 
                1.857386 
                4.354431
            ] 
            [
                3.141461 
                3.938126 
                0.8725825
            ] 
            [
                4.820562 
                4.158888 
                3.263025
            ]
        ]
    } 
    "instance-id" 1
}