{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.061756 
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                3.191452
            ] 
            [
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                1.053054 
                3.083301
            ] 
            [
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                1.837517 
                1.337202
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                3.061756e-10 
                7.662959000000001e-11 
                3.191452e-10
            ] 
            [
                5.353613e-10 
                1.053054e-10 
                3.083301e-10
            ] 
            [
                4.213272e-10 
                1.837517e-10 
                1.337202e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4357143 
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            ] 
            [
                1.4649761 
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                1.312071
            ] 
            [
                -1.0292618 
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                -1.0916123
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.980912705596661e-10 
                1.115654870789658e-10 
                -3.532137779020158e-10
            ] 
            [
                2.347150476788447e-09 
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                2.102169498349014e-09
            ] 
            [
                -1.649059206228781e-09 
                7.346490961236245e-10 
                -1.748955720446998e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.40405 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.02604192729677e-18
    } 
    "relaxed-configuration-positions" {
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                3.0618882 
                0.7887316 
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            ] 
            [
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                1.027956 
                3.1453176
            ] 
            [
                4.1452212 
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                1.318715
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.887316e-11 
                3.1479223e-10
            ] 
            [
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                1.027956e-10 
                3.1453176e-10
            ] 
            [
                4.1452212e-10 
                1.8401793e-10 
                1.318715e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                3e-07
            ] 
            [
                -1e-07 
                -2e-07 
                3e-07
            ] 
            [
                -0.0 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
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                4.806529901999999e-16
            ] 
            [
                -1.602176634e-16 
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                4.806529901999999e-16
            ] 
            [
                0.0 
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                -9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177327302086e-18
    }
}