{
    "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" [
            [
                1.2347 
                1.096306 
                2.125943
            ] 
            [
                0.74357 
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                0.3088427
            ] 
            [
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                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2347e-10 
                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2621667 
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                3.8891233
            ] 
            [
                -0.9595022 
                1.4497717 
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            ] 
            [
                -0.3026645 
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                -0.0687688
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.022213978292287e-09 
                -1.882490238021926e-09 
                6.231062426668544e-09
            ] 
            [
                -1.537291992446166e-09 
                2.322790323237471e-09 
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            ] 
            [
                -4.849219858461216e-10 
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                -1.10179763600471e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5256161 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.250836310136074e-19
    } 
    "relaxed-configuration-positions" {
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                1.2421719 
                0.9114993 
                2.4250049
            ] 
            [
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                1.9737538 
                0.2703466
            ] 
            [
                2.6343298 
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                1.7894261
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2421719e-10 
                9.114993e-11 
                2.4250049e-10
            ] 
            [
                9.329962e-11 
                1.9737538e-10 
                2.703466e-11
            ] 
            [
                2.6343298e-10 
                2.7888548e-10 
                1.7894261e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                8e-07 
                -3e-07
            ] 
            [
                1e-06 
                5e-07 
                9e-07
            ] 
            [
                -1.6e-06 
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                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                1.28174129664e-15 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-15 
                8.010883104e-16 
                1.44195895872e-15
            ] 
            [
                -2.56348259328e-15 
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                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}