{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.032432 
                2.348999 
                1.593337
            ] 
            [
                4.810482 
                1.062628 
                3.508091
            ] 
            [
                5.121871 
                3.223017 
                1.668157
            ] 
            [
                3.284691 
                4.649431 
                1.699114
            ] 
            [
                3.943916 
                3.285754 
                3.641374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.032432e-10 
                2.348999e-10 
                1.593337e-10
            ] 
            [
                4.810482000000001e-10 
                1.062628e-10 
                3.508091e-10
            ] 
            [
                5.121871e-10 
                3.223017e-10 
                1.668157e-10
            ] 
            [
                3.284691e-10 
                4.649431e-10 
                1.699114e-10
            ] 
            [
                3.943916e-10 
                3.285754e-10 
                3.641374e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.8329158 
                -9.2908363 
                -4.4553076
            ] 
            [
                1.2753807 
                -2.8104049 
                1.1213407
            ] 
            [
                13.1484367 
                -0.368573 
                -4.828443
            ] 
            [
                -4.6174783 
                11.0456692 
                -2.4252834
            ] 
            [
                -0.9734234 
                1.4241451 
                10.5876933
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.415189118825493e-08 
                -1.488556070753998e-08 
                -7.138189675192559e-09
            ] 
            [
                2.043385140159539e-09 
                -4.502765025761762e-09 
                1.796585853491506e-09
            ] 
            [
                2.10661178808087e-08 
                -5.905190436581184e-10 
                -7.736018489465415e-09
            ] 
            [
                -7.398015779311329e-09 
                1.769711295333064e-08 
                -3.885732362294335e-09
            ] 
            [
                -1.559596213619647e-09 
                2.281731983846878e-09 
                1.69633546734608e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4821062 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.57894914478273e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0216473 
                2.1563224 
                2.1249999
            ] 
            [
                4.8084091 
                0.8896297 
                3.1648036
            ] 
            [
                6.1600185 
                3.729705 
                2.1451591
            ] 
            [
                3.1528655 
                4.5334307 
                1.271612
            ] 
            [
                4.0504517 
                3.2607413 
                3.4034984
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0216473e-10 
                2.1563224e-10 
                2.1249999e-10
            ] 
            [
                4.808409100000001e-10 
                8.896297e-11 
                3.1648036e-10
            ] 
            [
                6.1600185e-10 
                3.729705e-10 
                2.1451591e-10
            ] 
            [
                3.1528655e-10 
                4.5334307e-10 
                1.271612e-10
            ] 
            [
                4.0504517e-10 
                3.2607413e-10 
                3.4034984e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                -7.5e-06 
                5.1e-06
            ] 
            [
                2e-07 
                -3.1e-06 
                -6e-07
            ] 
            [
                1e-06 
                2.9e-06 
                -3.8e-06
            ] 
            [
                8.1e-06 
                7.6e-06 
                -2.7e-06
            ] 
            [
                -7.7e-06 
                2e-07 
                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-15 
                -1.2016324656e-14 
                8.17110076608e-15
            ] 
            [
                3.2043532416e-16 
                -4.96674752448e-15 
                -9.6130597248e-16
            ] 
            [
                1.6021766208e-15 
                4.646312200320001e-15 
                -6.08827115904e-15
            ] 
            [
                1.297763062848e-14 
                1.217654231808e-14 
                -4.32587687616e-15
            ] 
            [
                -1.233675998016e-14 
                3.2043532416e-16 
                3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.063522 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.772571629210646e-18
    }
}