{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                3.044824 
                1.955008 
                1.363184
            ] 
            [
                4.804837 
                1.704442 
                0.3842414
            ] 
            [
                5.395877 
                3.200403 
                2.033527
            ] 
            [
                3.92549 
                3.943599 
                0.3069547
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.044824e-10 
                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6812398 
                -0.8761488 
                1.4427253
            ] 
            [
                3.1323386 
                -2.3861601 
                -2.3834459
            ] 
            [
                2.1102376 
                1.3966538 
                1.5693408
            ] 
            [
                -0.5613364 
                1.8656551 
                -0.6286202
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.500173025710833e-09 
                -1.403745135267139e-09 
                2.31150076494064e-09
            ] 
            [
                5.018559714696272e-09 
                -3.823049957203103e-09 
                -3.8187013293831e-09
            ] 
            [
                3.380973374908238e-09 
                2.237686084147309e-09 
                2.514361160542867e-09
            ] 
            [
                -8.993600638936774e-10 
                2.989109008322933e-09 
                -1.007160596100407e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.831107946151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.094464153565604e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8799691 
                2.0236865 
                0.6703606
            ] 
            [
                4.9927513 
                1.255878 
                0.9924351
            ] 
            [
                5.7039846 
                3.3771652 
                1.3812345
            ] 
            [
                3.594323 
                4.1467222 
                1.0438769
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8799691e-10 
                2.0236865e-10 
                6.703606e-11
            ] 
            [
                4.992751300000001e-10 
                1.255878e-10 
                9.924351000000001e-11
            ] 
            [
                5.7039846e-10 
                3.3771652e-10 
                1.3812345e-10
            ] 
            [
                3.594323e-10 
                4.1467222e-10 
                1.0438769e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0024718 
                -0.0012036 
                -0.0008808
            ] 
            [
                0.000359 
                -0.0016179 
                0.0001425
            ] 
            [
                0.0034779 
                0.0013918 
                0.0005923
            ] 
            [
                -0.0013651 
                0.0014297 
                0.0001461
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.9602602039212e-12 
                -1.9283797966824e-12 
                -1.4111971792272e-12
            ] 
            [
                5.751814116059999e-13 
                -2.592161576148599e-12 
                2.28310170345e-13
            ] 
            [
                5.572210115388599e-12 
                2.229909439201199e-12 
                9.489692203182e-13
            ] 
            [
                -2.1871313230734e-12 
                2.290631933629799e-12 
                2.340780062274e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.974739846151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437911847773307e-18
    }
}