{
    "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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                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.633406e-11 
                8.86263e-11
            ] 
            [
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                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2320986 
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            ] 
            [
                -0.3127406 
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                0.6772052
            ] 
            [
                0.5448392 
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                0.2567514
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.718629537041124e-10 
                -2.869163496577494e-10 
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            ] 
            [
                -5.010656818231403e-10 
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                1.085002347863297e-09
            ] 
            [
                8.729286355272526e-10 
                1.145253962579164e-09 
                4.113610938267876e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.916792859613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.877570633891279e-19
    } 
    "relaxed-configuration-positions" {
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                0.9127904 
                0.7273864 
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                2.2740668 
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                0.4743523
            ] 
            [
                1.9007174 
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                2.669633
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.273864e-11 
                7.887305e-11
            ] 
            [
                2.2740668e-10 
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                4.743523e-11
            ] 
            [
                1.9007174e-10 
                1.8082265e-10 
                2.669633e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                2e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                1e-07
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.204353268e-16 
                1.602176634e-16
            ] 
            [
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                1.602176634e-16
            ] 
            [
                0.0 
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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
    }
}