{
    "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" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3230024 
                -2.6628523 
                0.2014327
            ] 
            [
                -2.8020897 
                4.8482738 
                1.6330456
            ] 
            [
                3.7910796 
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                -2.040865
            ] 
            [
                1.3340124 
                0.9517429 
                0.2063866
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.721860166005921e-09 
                -4.266359734853158e-09 
                3.227307652635318e-10
            ] 
            [
                -4.489442643712069e-09 
                7.767790997594388e-09 
                2.61642750257651e-09
            ] 
            [
                6.073979152754067e-09 
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                -3.26982621614841e-09
            ] 
            [
                2.137323496746262e-09 
                1.524860235955398e-09 
                3.306677880907043e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5038425 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042030448471614e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4264281 
                2.2565328 
                1.9887249
            ] 
            [
                1.6962194 
                4.7153575 
                2.6132458
            ] 
            [
                3.9016084 
                2.1390958 
                1.3818301
            ] 
            [
                4.1714001 
                4.5979198 
                2.0063531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4264281e-10 
                2.2565328e-10 
                1.9887249e-10
            ] 
            [
                1.6962194e-10 
                4.7153575e-10 
                2.6132458e-10
            ] 
            [
                3.9016084e-10 
                2.1390958e-10 
                1.3818301e-10
            ] 
            [
                4.1714001e-10 
                4.5979198e-10 
                2.0063531e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                3.4e-06 
                6e-07
            ] 
            [
                -1.9e-06 
                -1e-06 
                4e-07
            ] 
            [
                2e-06 
                3e-07 
                -2e-07
            ] 
            [
                -9e-07 
                -2.7e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
                5.4474005556e-15 
                9.613059803999998e-16
            ] 
            [
                -3.0441356046e-15 
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                6.408706536e-16
            ] 
            [
                3.204353268e-15 
                4.806529901999999e-16 
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            ] 
            [
                -1.4419589706e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}