{
    "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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            ] 
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                2.821512 
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            [
                4.480266 
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            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.245874 
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            ] 
            [
                -1.4792773 
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            [
                -1.9458944 
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            [
                6.7426934 
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                -3.6688443
            ] 
            [
                1.9283523 
                3.4864806 
                1.6154501
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.404816678462579e-09 
                -2.886984964145198e-09 
                -1.806327872412515e-08
            ] 
            [
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                2.031387112360548e-08
            ] 
            [
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                1.639699981781525e-08 
                1.039307781045986e-09
            ] 
            [
                1.080298572670246e-08 
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            ] 
            [
                3.089560971725908e-09 
                5.585957706192757e-09 
                2.588236382289022e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8273127 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.734207549230925e-19
    } 
    "relaxed-configuration-positions" {
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                2.3775607 
                2.1743257 
                1.4145851
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            [
                2.6499392 
                1.4916926 
                3.913212
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            [
                2.701018 
                3.962217 
                3.2251918
            ] 
            [
                4.7114537 
                1.8763086 
                2.4361544
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            [
                5.0890264 
                4.1788661 
                3.0240687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3775607e-10 
                2.1743257e-10 
                1.4145851e-10
            ] 
            [
                2.6499392e-10 
                1.4916926e-10 
                3.913212e-10
            ] 
            [
                2.701018e-10 
                3.962217e-10 
                3.2251918e-10
            ] 
            [
                4.7114537e-10 
                1.8763086e-10 
                2.4361544e-10
            ] 
            [
                5.0890264e-10 
                4.1788661e-10 
                3.0240687e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                3.7e-06 
                1.3e-06
            ] 
            [
                -3.9e-06 
                -3.4e-06 
                2e-06
            ] 
            [
                -5.1e-06 
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                3e-07
            ] 
            [
                3.1e-06 
                1.3e-06 
                8e-07
            ] 
            [
                3.9e-06 
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                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                5.928053496960001e-15 
                2.08282960704e-15
            ] 
            [
                -6.24848882112e-15 
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                3.2043532416e-15
            ] 
            [
                -8.17110076608e-15 
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                4.8065298624e-16
            ] 
            [
                4.96674752448e-15 
                2.08282960704e-15 
                1.28174129664e-15
            ] 
            [
                6.24848882112e-15 
                -8.010883104e-16 
                -7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}