{
    "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" [
            [
                0.2825979 
                1.1474 
                1.105023
            ] 
            [
                2.41217 
                0.0995241 
                0.8207382
            ] 
            [
                2.516418 
                1.826554 
                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.825979e-11 
                1.1474e-10 
                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
                2.516418e-10 
                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7869491 
                0.3128288 
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            ] 
            [
                0.8296603 
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            ] 
            [
                0.9572888 
                4.2874385 
                3.1011719
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.863008070579601e-09 
                5.01206989672919e-10 
                -2.33651344664761e-10
            ] 
            [
                1.329262335865914e-09 
                -7.370440557273078e-09 
                -4.734973770597154e-09
            ] 
            [
                1.533745734713687e-09 
                6.869233727817822e-09 
                4.968625115261917e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9584322 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.34210752586191e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.3132297 
                1.1795976 
                1.1330101
            ] 
            [
                2.4257187 
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                0.6981267
            ] 
            [
                2.4722375 
                1.9790487 
                2.1081655
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.132297e-11 
                1.1795976e-10 
                1.1330101e-10
            ] 
            [
                2.4257187e-10 
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                6.981267e-11
            ] 
            [
                2.4722375e-10 
                1.9790487e-10 
                2.1081655e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -5e-07 
                -3e-07
            ] 
            [
                -8e-07 
                2e-07 
                -0.0
            ] 
            [
                2e-07 
                4e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -8.010883104e-16 
                -4.8065298624e-16
            ] 
            [
                -1.28174129664e-15 
                3.2043532416e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318862798942e-19
    }
}