{
    "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" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3686145 
                -1.253282 
                -0.5383636
            ] 
            [
                0.2861768 
                0.7737722 
                0.7495322
            ] 
            [
                0.0824376 
                0.4795098 
                -0.2111686
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.90585538853593e-10 
                -2.007979136212788e-09 
                -8.625535805161223e-10
            ] 
            [
                4.585057821528912e-10 
                1.239719738878775e-09 
                1.200882977270615e-09
            ] 
            [
                1.320795964830384e-10 
                7.682593973340131e-10 
                -3.383293967544924e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0216721 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.045605702229711e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7423463 
                0.9740471 
                1.6248184
            ] 
            [
                3.4523046 
                2.9299866 
                2.6038722
            ] 
            [
                3.5217711 
                4.8720787 
                1.3743422
            ] 
            [
                4.0928659 
                2.9438079 
                4.8124412
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7423463e-10 
                9.740471000000001e-11 
                1.6248184e-10
            ] 
            [
                3.4523046e-10 
                2.9299866e-10 
                2.6038722e-10
            ] 
            [
                3.5217711e-10 
                4.8720787e-10 
                1.3743422e-10
            ] 
            [
                4.0928659e-10 
                2.9438079e-10 
                4.8124412e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                2.34e-05 
                -2.2e-06
            ] 
            [
                1.79e-05 
                -1.25e-05 
                -9e-07
            ] 
            [
                -6.6e-06 
                -2.71e-05 
                2.17e-05
            ] 
            [
                -8.8e-06 
                1.62e-05 
                -1.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441585e-15 
                3.749093323559999e-14 
                -3.5247885948e-15
            ] 
            [
                2.86789617486e-14 
                -2.0027207925e-14 
                -1.4419589706e-15
            ] 
            [
                -1.05743657844e-14 
                -4.34189867814e-14 
                3.476723295779999e-14
            ] 
            [
                -1.40991543792e-14 
                2.59552614708e-14 
                -2.9640267729e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.910042 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.267328446635863e-18
    }
}