{
    "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" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
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                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5081059 
                -4.0988547 
                0.5670492
            ] 
            [
                -4.5601028 
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                4.4234412
            ] 
            [
                0.0622767 
                3.3644076 
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            ] 
            [
                5.005932 
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                -1.9964592
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.140754005775405e-10 
                -6.56708922650108e-09 
                9.085129785683928e-10
            ] 
            [
                -7.306090154797975e-09 
                3.065426609453899e-09 
                7.087134132512921e-09
            ] 
            [
                9.977827358262779e-11 
                5.390375243972018e-09 
                -4.79696683010698e-09
            ] 
            [
                8.020387281792886e-09 
                -1.888712626924837e-09 
                -3.198680280974333e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2328618 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.479267544091118e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.1401322 
                2.098929 
                1.4279996
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            [
                2.0464135 
                4.0458058 
                2.9239067
            ] 
            [
                2.2933599 
                4.3691078 
                0.5008211
            ] 
            [
                4.1557453 
                3.4500025 
                1.8136868
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1401322e-10 
                2.098929e-10 
                1.4279996e-10
            ] 
            [
                2.0464135e-10 
                4.0458058e-10 
                2.9239067e-10
            ] 
            [
                2.2933599e-10 
                4.3691078e-10 
                5.008211000000001e-11
            ] 
            [
                4.155745300000001e-10 
                3.4500025e-10 
                1.8136868e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -5e-07 
                -1e-07
            ] 
            [
                -3e-07 
                3e-07 
                5e-07
            ] 
            [
                -2e-07 
                4e-07 
                -4e-07
            ] 
            [
                5e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -8.010883169999999e-16 
                -1.602176634e-16
            ] 
            [
                -4.806529901999999e-16 
                4.806529901999999e-16 
                8.010883169999999e-16
            ] 
            [
                -3.204353268e-16 
                6.408706536e-16 
                -6.408706536e-16
            ] 
            [
                8.010883169999999e-16 
                -1.602176634e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.513855 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.684505281426407e-18
    }
}