{
    "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" [
            [
                0.7699977 
                0.2576193 
                1.27547
            ] 
            [
                0.6265566 
                2.494782 
                0.6353127
            ] 
            [
                2.748297 
                1.297333 
                0.3747024
            ] 
            [
                2.66914 
                2.750152 
                1.670621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.699977e-11 
                2.576193e-11 
                1.27547e-10
            ] 
            [
                6.265566000000001e-11 
                2.494782e-10 
                6.353127e-11
            ] 
            [
                2.748297e-10 
                1.297333e-10 
                3.747024e-11
            ] 
            [
                2.66914e-10 
                2.750152e-10 
                1.670621e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2502422 
                -3.3942225 
                0.390384
            ] 
            [
                -2.8597738 
                1.9485925 
                -0.5604867
            ] 
            [
                2.8279582 
                -2.9733014 
                -2.7580217
            ] 
            [
                2.2820578 
                4.4189315 
                2.9281245
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.605285443977558e-09 
                -5.438143935293328e-09 
                6.254641179343872e-10
            ] 
            [
                -4.581862723136376e-09 
                3.121989346966224e-09 
                -8.979986870093433e-10
            ] 
            [
                4.53088851263965e-09 
                -4.763753989671909e-09 
                -4.418837887399072e-09
            ] 
            [
                3.656259654474283e-09 
                7.079908738216675e-09 
                4.691372616691689e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9562557 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.114515025084674e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.748222 
                0.3099567 
                0.7106649
            ] 
            [
                0.2870005 
                2.6226227 
                1.2428302
            ] 
            [
                3.1199953 
                0.7773218 
                0.7352148
            ] 
            [
                2.6587735 
                3.0899851 
                1.2673963
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.482220000000001e-11 
                3.099567e-11 
                7.106649000000001e-11
            ] 
            [
                2.870005e-11 
                2.6226227e-10 
                1.2428302e-10
            ] 
            [
                3.1199953e-10 
                7.773218e-11 
                7.352148e-11
            ] 
            [
                2.6587735e-10 
                3.0899851e-10 
                1.2673963e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
                -4.2e-06 
                -6.1e-06
            ] 
            [
                -3.37e-05 
                1.12e-05 
                9e-06
            ] 
            [
                2.48e-05 
                -4.1e-06 
                3.7e-06
            ] 
            [
                1.66e-05 
                -2.9e-06 
                -6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.217654231808e-14 
                -6.72914180736e-15 
                -9.77327738688e-15
            ] 
            [
                -5.399335212096e-14 
                1.794437815296e-14 
                1.44195895872e-14
            ] 
            [
                3.973398019584e-14 
                -6.568924145279999e-15 
                5.928053496960001e-15
            ] 
            [
                2.659613190528e-14 
                -4.646312200320001e-15 
                -1.057436569728e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}