{
    "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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                0.0253251 
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            ] 
            [
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            ] 
            [
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                2.125529 
                0.9025624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.670006e-11 
                2.53251e-12 
                2.22375e-12
            ] 
            [
                6.68532e-12 
                1.820216e-10 
                2.678565e-10
            ] 
            [
                1.535987e-10 
                2.125529e-10 
                9.025624000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.1356476 
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            ] 
            [
                -7.2461104 
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                9.0860377
            ] 
            [
                8.381758 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.81950803418763e-09 
                -6.040349735876547e-09 
                -3.081970179331882e-09
            ] 
            [
                -1.160954867461574e-08 
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                1.455743717864741e-08
            ] 
            [
                1.342905670880337e-08 
                7.892418805528696e-09 
                -1.147546699931552e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1436037 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.144531483640038e-18
    } 
    "relaxed-configuration-positions" {
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                2.9979447
            ] 
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                0.9335378
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.255084999999999e-11 
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                -3.281176e-11
            ] 
            [
                2.75103e-12 
                2.1034515e-10 
                2.9979447e-10
            ] 
            [
                1.416822e-10 
                1.979533e-10 
                9.335378e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.06e-05 
                -7.3e-06 
                -2.18e-05
            ] 
            [
                1.11e-05 
                1.76e-05 
                9e-07
            ] 
            [
                -2.17e-05 
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                2.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.698307218048e-14 
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                -3.492745033344e-14
            ] 
            [
                1.778416049088e-14 
                2.819830852608e-14 
                1.44195895872e-15
            ] 
            [
                -3.476723267136e-14 
                -1.650241919424e-14 
                3.332527371264e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2362299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.319589498931392e-18
    }
}