{
    "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" [
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            ] 
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            ] 
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                4.498469 
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            ] 
            [
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            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
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                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
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                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0987581 
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            ] 
            [
                -1.2220856 
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            [
                4.8172324 
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            [
                -1.9969576 
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                -4.9143484
            ] 
            [
                0.5005689 
                0.2140587 
                0.8632262
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.362581160534629e-09 
                2.58530455929062e-09 
                9.47395923123513e-09
            ] 
            [
                -1.95799697693634e-09 
                -7.053889550112546e-09 
                -7.665330456955718e-10
            ] 
            [
                7.718057128240274e-09 
                4.907224419970011e-09 
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            ] 
            [
                -3.199478779448878e-09 
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                -7.873654112945887e-09
            ] 
            [
                8.019997886795731e-10 
                3.42959844618841e-10 
                1.383040836102025e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9273484 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.430318889221629e-18
    } 
    "relaxed-configuration-positions" {
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                2.4103685 
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            [
                3.4091035 
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            [
                4.7762768 
                2.8410962 
                1.2019257
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            [
                3.0552954 
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                4.5119085
            ] 
            [
                4.8094139 
                1.651404 
                3.4797348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4103685e-10 
                2.9381086e-10 
                2.2008972e-10
            ] 
            [
                3.4091035e-10 
                6.561685e-11 
                1.5683178e-10
            ] 
            [
                4.7762768e-10 
                2.8410962e-10 
                1.2019257e-10
            ] 
            [
                3.0552954e-10 
                2.9220909e-10 
                4.5119085e-10
            ] 
            [
                4.8094139e-10 
                1.651404e-10 
                3.4797348e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1.2e-06 
                -9e-07
            ] 
            [
                -1.3e-06 
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                1.2e-06
            ] 
            [
                1e-06 
                1.6e-06 
                2.9e-06
            ] 
            [
                2e-07 
                1.2e-06 
                -7e-07
            ] 
            [
                1.1e-06 
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                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.6021766208e-15 
                -1.92261194496e-15 
                -1.44195895872e-15
            ] 
            [
                -2.08282960704e-15 
                -8.010883104e-16 
                1.92261194496e-15
            ] 
            [
                1.6021766208e-15 
                2.56348259328e-15 
                4.646312200320001e-15
            ] 
            [
                3.2043532416e-16 
                1.92261194496e-15 
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            ] 
            [
                1.76239428288e-15 
                -1.6021766208e-15 
                -4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}