{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.569029 
                2.409456 
                2.459016
            ] 
            [
                1.280031 
                0.1374919 
                2.779238
            ] 
            [
                3.588101 
                1.133333 
                2.932926
            ] 
            [
                4.931515 
                2.722575 
                2.426382
            ] 
            [
                3.330231 
                3.38172 
                3.93095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.569029e-10 
                2.409456e-10 
                2.459016e-10
            ] 
            [
                1.280031e-10 
                1.374919e-11 
                2.779238e-10
            ] 
            [
                3.588101e-10 
                1.133333e-10 
                2.932926e-10
            ] 
            [
                4.931515000000001e-10 
                2.722575e-10 
                2.426382e-10
            ] 
            [
                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2743861 
                1.1681987 
                0.2157202
            ] 
            [
                0.491212 
                -0.2862322 
                0.1619915
            ] 
            [
                -2.4838148 
                -3.8746822 
                0.8691148
            ] 
            [
                3.3805016 
                2.8097908 
                -1.42462
            ] 
            [
                -1.1135127 
                0.182925 
                0.1777934
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.396149981143874e-10 
                1.871660661009176e-09 
                3.456218639218068e-10
            ] 
            [
                7.870083887404078e-10 
                -4.585945427384147e-10 
                2.59538996206611e-10
            ] 
            [
                -3.979510035743383e-09 
                -6.207925285015714e-09 
                1.392475424823583e-09
            ] 
            [
                5.416160674719614e-09 
                4.501781166188166e-09 
                -2.28249287632908e-09
            ] 
            [
                -1.784044029602252e-09 
                2.9307816077445e-10 
                2.848564311594156e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.389059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.984946084704741e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4312118 
                2.4572067 
                2.4778055
            ] 
            [
                1.3046062 
                0.1465996 
                2.975806
            ] 
            [
                3.52483 
                1.0673212 
                2.678633
            ] 
            [
                5.2046948 
                2.8096876 
                2.5912001
            ] 
            [
                3.2335641 
                3.3037608 
                3.8050674
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4312118e-10 
                2.4572067e-10 
                2.4778055e-10
            ] 
            [
                1.3046062e-10 
                1.465996e-11 
                2.975806e-10
            ] 
            [
                3.52483e-10 
                1.0673212e-10 
                2.678633e-10
            ] 
            [
                5.2046948e-10 
                2.8096876e-10 
                2.5912001e-10
            ] 
            [
                3.2335641e-10 
                3.3037608e-10 
                3.8050674e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.12e-05 
                -3e-06 
                4.5e-06
            ] 
            [
                -1.31e-05 
                -3.8e-06 
                -2e-07
            ] 
            [
                -2.1e-06 
                -6.5e-06 
                -1.6e-06
            ] 
            [
                6.4e-06 
                1.15e-05 
                -5e-07
            ] 
            [
                -2.3e-06 
                1.8e-06 
                -2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.79443783008e-14 
                -4.806529901999999e-15 
                7.209794853e-15
            ] 
            [
                -2.09885139054e-14 
                -6.088271209199999e-15 
                -3.204353268e-16
            ] 
            [
                -3.364570931399999e-15 
                -1.0414148121e-14 
                -2.5634826144e-15
            ] 
            [
                1.02539304576e-14 
                1.8425031291e-14 
                -8.010883169999999e-16
            ] 
            [
                -3.685006258199999e-15 
                2.8839179412e-15 
                -3.685006258199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.098596 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.098626444940586e-18
    }
}