{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.384535 
                1.809355 
                2.901981
            ] 
            [
                1.948299 
                3.967012 
                2.633856
            ] 
            [
                1.645033 
                3.274995 
                4.707865
            ] 
            [
                4.440095 
                1.758867 
                2.666287
            ] 
            [
                3.649735 
                2.240012 
                5.07701
            ] 
            [
                4.164388 
                4.024114 
                1.736165
            ] 
            [
                3.303688 
                4.596831 
                4.046686
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.384535e-10 
                1.809355e-10 
                2.901981e-10
            ] 
            [
                1.948299e-10 
                3.967012e-10 
                2.633856000000001e-10
            ] 
            [
                1.645033e-10 
                3.274995e-10 
                4.707865e-10
            ] 
            [
                4.440095e-10 
                1.758867e-10 
                2.666287e-10
            ] 
            [
                3.649735e-10 
                2.240012e-10 
                5.07701e-10
            ] 
            [
                4.164388e-10 
                4.024114e-10 
                1.736165e-10
            ] 
            [
                3.303688e-10 
                4.596831e-10 
                4.046686e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2341242 
                -2.1661906 
                0.0062252
            ] 
            [
                -2.2546942 
                0.8458795 
                -4.0459384
            ] 
            [
                -1.5675579 
                -0.9157029 
                1.9424256
            ] 
            [
                2.8719464 
                0.7869602 
                -0.1827876
            ] 
            [
                0.7505858 
                -0.1564611 
                -0.4748643
            ] 
            [
                0.0236438 
                -0.7313041 
                0.8379558
            ] 
            [
                3.4102003 
                2.336819 
                1.9169838
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.181638182003504e-09 
                -3.470619935516725e-09 
                9.97386989980416e-12
            ] 
            [
                -3.612418334293359e-09 
                1.355248358913994e-09 
                -6.482307913676959e-09
            ] 
            [
                -2.511504619130344e-09 
                -1.46711777797876e-09 
                3.112108883963412e-09
            ] 
            [
                4.601365378270725e-09 
                1.260849233940092e-09 
                -2.928580192921421e-10
            ] 
            [
                1.202571020664465e-09 
                -2.506783164846509e-10 
                -7.608164795125575e-10
            ] 
            [
                3.788154358687104e-11 
                -1.171678331715185e-09 
                1.342553192023761e-09
            ] 
            [
                5.463743192905146e-09 
                3.743996768841236e-09 
                3.071346626812343e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -20.827719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.336968444639195e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9975975 
                1.5660711 
                2.7984795
            ] 
            [
                1.7264711 
                3.8039339 
                2.1560578
            ] 
            [
                1.7569863 
                3.2599525 
                4.5246665
            ] 
            [
                4.3050122 
                1.833728 
                2.784958
            ] 
            [
                3.9945517 
                2.4419114 
                5.0052517
            ] 
            [
                4.0321243 
                4.08598 
                2.1380167
            ] 
            [
                3.7230299 
                4.679609 
                4.3624198
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9975975e-10 
                1.5660711e-10 
                2.7984795e-10
            ] 
            [
                1.7264711e-10 
                3.8039339e-10 
                2.1560578e-10
            ] 
            [
                1.7569863e-10 
                3.2599525e-10 
                4.524666500000001e-10
            ] 
            [
                4.3050122e-10 
                1.833728e-10 
                2.784958e-10
            ] 
            [
                3.9945517e-10 
                2.4419114e-10 
                5.0052517e-10
            ] 
            [
                4.032124300000001e-10 
                4.085980000000001e-10 
                2.1380167e-10
            ] 
            [
                3.7230299e-10 
                4.679609e-10 
                4.3624198e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.23e-05 
                1.33e-05 
                8.8e-06
            ] 
            [
                -1.1e-06 
                -1.83e-05 
                9.3e-06
            ] 
            [
                -1.88e-05 
                -1.8e-06 
                -1.94e-05
            ] 
            [
                -1.25e-05 
                1.4e-06 
                6e-06
            ] 
            [
                -7.7e-06 
                -1.07e-05 
                -3.5e-06
            ] 
            [
                -9.7e-06 
                7e-06 
                -1.99e-05
            ] 
            [
                2.76e-05 
                9.1e-06 
                1.88e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.572853864384e-14 
                2.130894905664e-14 
                1.409915426304e-14
            ] 
            [
                -1.76239428288e-15 
                -2.931983216064e-14 
                1.490024257344e-14
            ] 
            [
                -3.012092047104e-14 
                -2.88391791744e-15 
                -3.108222644352e-14
            ] 
            [
                -2.002720776e-14 
                2.24304726912e-15 
                9.6130597248e-15
            ] 
            [
                -1.233675998016e-14 
                -1.714328984256e-14 
                -5.6076181728e-15
            ] 
            [
                -1.554111322176e-14 
                1.12152363456e-14 
                -3.188331475392e-14
            ] 
            [
                4.422007473408001e-14 
                1.457980724928e-14 
                3.012092047104e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.96247 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.678993258982137e-18
    }
}