{
    "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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            ] 
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                2.825664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.577073e-11 
                2.545277e-10
            ] 
            [
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                2.001264e-10 
                4.651248e-11
            ] 
            [
                2.265294e-10 
                1.84221e-10 
                2.825664e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.1043871 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.175744495761114e-10 
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            ] 
            [
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            ] 
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                5.140474739826585e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.827304639540971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.927664772551915e-19
    } 
    "relaxed-configuration-positions" {
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                0.7238594
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.112162e-11 
                2.2609853e-10
            ] 
            [
                1.7254435e-10 
                1.7727394e-10 
                7.238594e-11
            ] 
            [
                2.3501992e-10 
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                2.851221e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                1.5e-06 
                -1.9e-06
            ] 
            [
                -1.3e-06 
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                1.6e-06
            ] 
            [
                2e-07 
                1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.4032649312e-15 
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            ] 
            [
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            ] 
            [
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                1.6021766208e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}