{
    "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" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9461061 
                8.8373886 
                -2.0513599
            ] 
            [
                1.0840148 
                -0.0029994 
                -1.0363013
            ] 
            [
                4.6964363 
                -8.0364081 
                1.7530545
            ] 
            [
                0.165655 
                -0.7979811 
                1.3346067
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.526712178216267e-09 
                1.415905740384444e-08 
                -3.286640872626626e-09
            ] 
            [
                1.736783169161188e-09 
                -4.805568556427521e-12 
                -1.660337714964647e-09
            ] 
            [
                7.524520440936456e-09 
                -1.287574517302775e-08 
                2.808702934888234e-09
            ] 
            [
                2.65408568118624e-10 
                -1.278506662260267e-09 
                2.138275652703039e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8683655193879591 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.993451554272237e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.319634 
                3.7759267 
                1.3474014
            ] 
            [
                2.8503534 
                3.3446764 
                3.5512287
            ] 
            [
                3.3672083 
                1.8002862 
                1.91654
            ] 
            [
                4.5244242 
                3.7935097 
                2.027899
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.319634e-10 
                3.7759267e-10 
                1.3474014e-10
            ] 
            [
                2.8503534e-10 
                3.3446764e-10 
                3.5512287e-10
            ] 
            [
                3.3672083e-10 
                1.8002862e-10 
                1.91654e-10
            ] 
            [
                4.524424200000001e-10 
                3.7935097e-10 
                2.027899e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                6e-07 
                1.45e-05
            ] 
            [
                1.41e-05 
                7e-06 
                -3.32e-05
            ] 
            [
                3.3e-06 
                -1e-07 
                2.2e-06
            ] 
            [
                -1.72e-05 
                -7.5e-06 
                1.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                9.6130597248e-16 
                2.32315610016e-14
            ] 
            [
                2.259069035328e-14 
                1.12152363456e-14 
                -5.319226381056e-14
            ] 
            [
                5.28718284864e-15 
                -1.6021766208e-16 
                3.52478856576e-15
            ] 
            [
                -2.755743787776e-14 
                -1.2016324656e-14 
                2.64359142432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.056527519387959 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.499273553195208e-19
    }
}