{
    "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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                1.349739 
                1.100215
            ] 
            [
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            ] 
            [
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                3.381603 
                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.349739e-10 
                1.100215e-10
            ] 
            [
                2.236429e-10 
                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2017833 
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            ] 
            [
                0.0092669 
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            ] 
            [
                0.1925164 
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                0.3004147
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.232924857278727e-10 
                -1.006271860431063e-09 
                -3.214980479125767e-10
            ] 
            [
                1.484721052729152e-11 
                8.273223503889792e-11 
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            ] 
            [
                3.084452752005811e-10 
                9.235397856098265e-10 
                4.813174088846458e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.314767465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.708666315404559e-19
    } 
    "relaxed-configuration-positions" {
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                1.9923865 
                1.3007783 
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            ] 
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                1.6288622 
                3.439276
            ] 
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                1.9351839
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9923865e-10 
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                1.0970411e-10
            ] 
            [
                2.2387358e-10 
                1.6288622e-10 
                3.439276e-10
            ] 
            [
                2.6823107e-10 
                3.4164135e-10 
                1.9351839e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                3.5e-06 
                5.1e-06
            ] 
            [
                3e-07 
                2.4e-06 
                -6.4e-06
            ] 
            [
                -1.7e-06 
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                1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                5.6076181728e-15 
                8.17110076608e-15
            ] 
            [
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                3.84522388992e-15 
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            ] 
            [
                -2.72370025536e-15 
                -9.45284206272e-15 
                2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}