{
    "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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                1.436748 
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            ] 
            [
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                2.405103
            ] 
            [
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                1.17381 
                0.8290183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.086878e-11 
                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
                6.855209e-11 
                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0390753 
                0.2371711 
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            ] 
            [
                0.3900936 
                0.0642053 
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            ] 
            [
                1.6489818 
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                1.0550469
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.266958773710746e-09 
                3.799899915494189e-10 
                -9.911352968060543e-10
            ] 
            [
                6.249988458437069e-10 
                1.028682305914503e-10 
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            ] 
            [
                2.641960088084701e-09 
                -4.828582221408691e-10 
                1.690371477027516e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.04841946524534 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.281929776807722e-19
    } 
    "relaxed-configuration-positions" {
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                1.4593465 
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            ] 
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                0.8394072 
                0.9902579 
                2.3207217
            ] 
            [
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                0.9861258
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.626720000000001e-11 
                1.4593465e-10 
                -3.7373e-13
            ] 
            [
                8.394072000000001e-11 
                9.902579e-11 
                2.3207217e-10
            ] 
            [
                2.8015095e-10 
                1.1432223e-10 
                9.861258000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -2e-07 
                8e-07
            ] 
            [
                4e-07 
                1e-07 
                -9e-07
            ] 
            [
                -1e-06 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
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                1.28174129664e-15
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                -1.44195895872e-15
            ] 
            [
                -1.6021766208e-15 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}