{
    "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" {
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            [
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                1.146995
            ] 
            [
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                0.8224351
            ] 
            [
                2.832705 
                0.3171528 
                2.631337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.889022e-10 
                1.146995e-10
            ] 
            [
                2.106137e-10 
                1.301288e-10 
                8.224351e-11
            ] 
            [
                2.832705e-10 
                3.171528e-11 
                2.631337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.8464069 
                -2.6242644 
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            ] 
            [
                -3.2931054 
                3.2978993 
                -1.169241
            ] 
            [
                0.4466984 
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                1.5267939
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.560446588463803e-09 
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                -5.728628970792404e-10
            ] 
            [
                -5.276136481710233e-09 
                5.283817156212686e-09 
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            ] 
            [
                7.156897330287668e-10 
                -1.079282087734946e-09 
                2.446193491360053e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1654372 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.878119338850616e-19
    } 
    "relaxed-configuration-positions" {
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                0.8294334 
                2.3631244 
                1.6795175
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                0.3658439
            ] 
            [
                2.2394555 
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                2.5554057
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3631244e-10 
                1.6795175e-10
            ] 
            [
                2.2349672e-10 
                1.2553516e-10 
                3.658439e-11
            ] 
            [
                2.2394555e-10 
                8.889868e-11 
                2.5554057e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                5e-07 
                -7e-07
            ] 
            [
                -3e-07 
                1e-07 
                7e-07
            ] 
            [
                7e-07 
                -6e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                8.010883104e-16 
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            ] 
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                1.12152363456e-15
            ] 
            [
                1.12152363456e-15 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}