{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.047550000000002e-12 
                4.6229422e-10 
                2.3207575e-10
            ] 
            [
                8.0024758e-10 
                2.3550926e-10 
                1.7961792e-10
            ] 
            [
                3.4946413e-10 
                2.3683791e-10 
                -1.3548948e-10
            ] 
            [
                3.496809e-10 
                -8.549268e-11 
                3.1289485e-10
            ] 
            [
                4.4564204e-10 
                4.1161044e-10 
                5.6138056e-10
            ]
        ] 
        "source-value" [
            [
                0.0804755 
                4.6229422 
                2.3207575
            ] 
            [
                8.0024758 
                2.3550926 
                1.7961792
            ] 
            [
                3.4946413 
                2.3683791 
                -1.3548948
            ] 
            [
                3.496809 
                -0.8549268 
                3.1289485
            ] 
            [
                4.4564204 
                4.1161044 
                5.6138056
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                0.0 
                -4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                9.6130597248e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                0.0 
                -3e-07
            ] 
            [
                3e-07 
                -2e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                6e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.959193762534635e-31 
        "source-value" 2.4711344e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.881334067034914e-09 
                2.2449498538572e-09 
                -1.45605811298304e-12
            ] 
            [
                5.380577248654998e-09 
                1.696310905978483e-10 
                -7.018937105823821e-10
            ] 
            [
                -8.531314931381223e-10 
                2.379360456017664e-11 
                -4.805808242049991e-09
            ] 
            [
                -9.526056727760697e-10 
                -4.938406782452331e-09 
                1.15476495421771e-09
            ] 
            [
                3.064941445117709e-10 
                2.500032233437106e-09 
                4.354393056527646e-09
            ]
        ] 
        "source-value" [
            [
                -2.4225382 
                1.4011875 
                -0.0009088
            ] 
            [
                3.3582922 
                0.1058754 
                -0.4380876
            ] 
            [
                -0.5324828 
                0.0148508 
                -2.9995496
            ] 
            [
                -0.5945697 
                -3.0823111 
                0.7207476
            ] 
            [
                0.1912986 
                1.5603974 
                2.7177984
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.520582972576674e-18 
        "source-value" 9.4907325
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
            [
                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
                8.653656e-11 
                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ] 
        "source-value" [
            [
                2.167127 
                3.726278 
                2.425808
            ] 
            [
                5.703742 
                2.419847 
                2.282123
            ] 
            [
                3.651151 
                2.438119 
                0.811047
            ] 
            [
                3.941822 
                0.8653656 
                2.619853
            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ]
    } 
    "instance-id" 1
}