{
    "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" [
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                3.362839 
                2.011348
            ] 
            [
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                4.336409
            ] 
            [
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                2.082412 
                2.331732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.911208e-10 
                3.362839e-10 
                2.011348e-10
            ] 
            [
                3.00089e-10 
                3.163562e-10 
                4.336409e-10
            ] 
            [
                3.603446e-10 
                2.082412e-10 
                2.331732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9619883 
                1.5201869 
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            ] 
            [
                -0.0208397 
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            ] 
            [
                1.982828 
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                0.5206234
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.143451784543137e-09 
                2.435607910426427e-09 
                -4.015551286477248e-10
            ] 
            [
                -3.338888012448576e-11 
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                -4.32575511073682e-10
            ] 
            [
                3.176840664667622e-09 
                -2.335087349237435e-09 
                8.341306397214067e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1744137 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.892501277287225e-19
    } 
    "relaxed-configuration-positions" {
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                1.8600578 
                3.4358603 
                2.1179619
            ] 
            [
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                3.1883105 
                4.2232501
            ] 
            [
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                2.3382769
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.4358603e-10 
                2.1179619e-10
            ] 
            [
                2.9293335e-10 
                3.1883105e-10 
                4.2232501e-10
            ] 
            [
                3.7261527e-10 
                1.9846422e-10 
                2.3382769e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.6e-06 
                -5.2e-06 
                -2.2e-06
            ] 
            [
                -2.2e-06 
                5.3e-06 
                1.19e-05
            ] 
            [
                -3.4e-06 
                -1e-07 
                -9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.972189076479999e-15 
                -8.33131842816e-15 
                -3.52478856576e-15
            ] 
            [
                -3.52478856576e-15 
                8.491536090240001e-15 
                1.906590178752e-14
            ] 
            [
                -5.44740051072e-15 
                -1.6021766208e-16 
                -1.554111322176e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}