{
    "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" [
            [
                0.4783902 
                1.309773 
                2.465026
            ] 
            [
                2.692688 
                1.05768 
                0.154334
            ] 
            [
                2.381745 
                0.4865923 
                2.339319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.783902e-11 
                1.309773e-10 
                2.465026e-10
            ] 
            [
                2.692688e-10 
                1.05768e-10 
                1.54334e-11
            ] 
            [
                2.381745e-10 
                4.865923e-11 
                2.339319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4977694 
                0.8202828 
                -0.4302945
            ] 
            [
                -0.521781 
                0.0976757 
                0.4270893
            ] 
            [
                2.0195504 
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                0.0032052
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.399691135800199e-09 
                1.314237935432095e-09 
                -6.89407793638713e-10
            ] 
            [
                -8.359853262651539e-10 
                1.564937242495938e-10 
                6.842724970914161e-10
            ] 
            [
                3.235676462065353e-09 
                -1.470731659681689e-09 
                5.1352965472968e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.373000759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.006319637517487e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.6065898 
                1.3879975 
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            ] 
            [
                2.2831644 
                1.1747618 
                0.365542
            ] 
            [
                2.663069 
                0.2912861 
                2.5466318
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.065897999999999e-11 
                1.3879975e-10 
                2.0465052e-10
            ] 
            [
                2.2831644e-10 
                1.1747618e-10 
                3.65542e-11
            ] 
            [
                2.663069e-10 
                2.912861e-11 
                2.5466318e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -1e-07 
                5e-07
            ] 
            [
                -3e-07 
                2e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                -1.602176634e-16 
                -3.204353268e-16
            ] 
            [
                -3.204353268e-16 
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                8.010883169999999e-16
            ] 
            [
                -4.806529901999999e-16 
                3.204353268e-16 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}