{
    "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" [
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            ] 
            [
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            ] 
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                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                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" [
            [
                0.4411551 
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            ] 
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                -0.1533441 
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            ] 
            [
                -0.287811 
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                1.0808483
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.068083931899334e-10 
                1.577618470554048e-10 
                2.486989895362937e-10
            ] 
            [
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            ] 
            [
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                2.688182264871508e-09 
                1.731709891158622e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.774257959613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.649204547581752e-19
    } 
    "relaxed-configuration-positions" {
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                2.0711848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1411162e-10
            ] 
            [
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            ] 
            [
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                1.9348027e-10 
                2.0711848e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -0.0 
                0.0
            ] 
            [
                -1e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -1e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                0.0 
                0.0
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}