{
    "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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            ] 
            [
                2.753047 
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            [
                2.502796 
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            ] 
            [
                3.53967 
                2.110225 
                1.931082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
                1.000567e-10 
                2.599919e-10
            ] 
            [
                2.753047e-10 
                4.765039e-10 
                1.902757e-10
            ] 
            [
                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5873455 
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                2.6763219
            ] 
            [
                0.9815584 
                2.8764031 
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            [
                -0.6857431 
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                0.0202636
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            [
                -0.8971118 
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                -1.8376738
            ] 
            [
                -1.9860491 
                1.7287961 
                -0.4695996
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.145384470032086e-09 
                -2.416373940311386e-10 
                4.287940377915035e-09
            ] 
            [
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                4.608505798816644e-09 
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            ] 
            [
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                3.246586617324288e-11
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            ] 
            [
                -3.182001435780882e-09 
                2.769836693550219e-09 
                -7.523815002570317e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.478995 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.12087903856801e-18
    } 
    "relaxed-configuration-positions" {
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                1.2284708 
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            [
                1.6720752 
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            [
                2.9327425 
                4.503652 
                1.8382613
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            [
                2.1231492 
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                3.5999391
            ] 
            [
                3.5556063 
                2.2332422 
                1.783138
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2284708e-10 
                2.9778483e-10 
                1.2786721e-10
            ] 
            [
                1.6720752e-10 
                1.0816992e-10 
                2.6029048e-10
            ] 
            [
                2.9327425e-10 
                4.503652e-10 
                1.8382613e-10
            ] 
            [
                2.1231492e-10 
                3.1669363e-10 
                3.5999391e-10
            ] 
            [
                3.5556063e-10 
                2.2332422e-10 
                1.783138e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4e-07 
                2e-07
            ] 
            [
                -5e-07 
                -4e-07 
                3e-07
            ] 
            [
                -6e-07 
                -2e-07 
                2e-07
            ] 
            [
                -0.0 
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                -4e-07
            ] 
            [
                9e-07 
                -1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                -8.010883104e-16 
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                4.8065298624e-16
            ] 
            [
                -9.6130597248e-16 
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                3.2043532416e-16
            ] 
            [
                0.0 
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            ] 
            [
                1.44195895872e-15 
                -1.6021766208e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.115797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}