{
    "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" [
            [
                1.512002 
                2.694392 
                1.815227
            ] 
            [
                0.4299767 
                4.990209 
                2.030484
            ] 
            [
                2.273458 
                4.185726 
                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.512002e-10 
                2.694392e-10 
                1.815227e-10
            ] 
            [
                4.299767e-11 
                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8541678 
                -0.8318796 
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            ] 
            [
                -0.1844481 
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                -0.2768198
            ] 
            [
                1.0386159 
                1.0987792 
                1.3662836
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.368527690675185e-09 
                -1.332818057421266e-09 
                -1.745513443948849e-09
            ] 
            [
                -2.955184360056953e-10 
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                -4.435142153885531e-10
            ] 
            [
                1.66404612668088e-09 
                1.760438360165213e-09 
                2.189027659337402e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.807623559613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.702662132281142e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.4032471 
                2.7148763 
                1.7367159
            ] 
            [
                0.4447173 
                4.8824784 
                1.991138
            ] 
            [
                2.3674722 
                4.2729723 
                3.2613851
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4032471e-10 
                2.7148763e-10 
                1.7367159e-10
            ] 
            [
                4.447173e-11 
                4.8824784e-10 
                1.991138e-10
            ] 
            [
                2.3674722e-10 
                4.2729723e-10 
                3.2613851e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                1e-07 
                4e-07
            ] 
            [
                2.2e-06 
                -4e-07 
                1.6e-06
            ] 
            [
                -2.6e-06 
                3e-07 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                1.602176634e-16 
                6.408706536e-16
            ] 
            [
                3.5247885948e-15 
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                2.5634826144e-15
            ] 
            [
                -4.165659248399999e-15 
                4.806529901999999e-16 
                -3.0441356046e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}