{
    "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" [
            [
                0.6373417 
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            ] 
            [
                0.9817793 
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                2.627379
            ] 
            [
                1.903019 
                3.935984 
                1.483516
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.373417e-11 
                2.4151e-10 
                4.53911e-11
            ] 
            [
                9.817793000000001e-11 
                2.299098e-10 
                2.627379e-10
            ] 
            [
                1.903019e-10 
                3.935984e-10 
                1.483516e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3294402 
                -4.6153319 
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            ] 
            [
                -1.9620676 
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                11.2167161
            ] 
            [
                7.2915078 
                10.5590841 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.538704490391675e-09 
                -7.394576867412444e-09 
                -1.718559371405561e-08
            ] 
            [
                -3.143578837149166e-09 
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                1.797116029757095e-08
            ] 
            [
                1.168228332754084e-08 
                1.691751768208101e-08 
                -7.855667437330137e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4923381 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.390989214149093e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.1551102 
                1.7865816 
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            ] 
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                2.4625835 
                2.3106884
            ] 
            [
                2.3328828 
                4.4010169 
                2.0172348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.551102e-11 
                1.7865816e-10 
                2.368828e-11
            ] 
            [
                1.034147e-10 
                2.4625835e-10 
                2.3106884e-10
            ] 
            [
                2.3328828e-10 
                4.4010169e-10 
                2.0172348e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                2.2e-06 
                2e-06
            ] 
            [
                -9e-07 
                -1.2e-06 
                -5e-07
            ] 
            [
                -1e-06 
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                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                3.52478856576e-15 
                3.2043532416e-15
            ] 
            [
                -1.44195895872e-15 
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                -8.010883104e-16
            ] 
            [
                -1.6021766208e-15 
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                -2.4032649312e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}