{
    "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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                1.349739 
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            ] 
            [
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            ] 
            [
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                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.349739e-10 
                1.100215e-10
            ] 
            [
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                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.2032932 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.525717067449196e-09 
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            ] 
            [
                -3.257116122076185e-10 
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            ] 
            [
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                6.379058845702745e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4089308 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.187041571288504e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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        "source-unit" "angstrom" 
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                1.059962e-10
            ] 
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                3.4840732e-10
            ] 
            [
                2.6955211e-10 
                3.4618943e-10 
                1.9274658e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                4.7e-06 
                -8.4e-06
            ] 
            [
                -1.3e-06 
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                1.92e-05
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.53023011776e-15 
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            ] 
            [
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                3.076179111936e-14
            ] 
            [
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                5.928053496960001e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}