{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8151247 
                2.327241 
                2.722245
            ] 
            [
                2.306569 
                2.482936 
                1.256352
            ] 
            [
                2.78253 
                3.546282 
                2.927942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.151247e-11 
                2.327241e-10 
                2.722245e-10
            ] 
            [
                2.306569e-10 
                2.482936e-10 
                1.256352e-10
            ] 
            [
                2.78253e-10 
                3.546282e-10 
                2.927942e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2065925 
                -1.8572386 
                2.3447166
            ] 
            [
                1.7288119 
                -1.7959106 
                -5.8704883
            ] 
            [
                3.4777806 
                3.6531492 
                3.5257717
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.341880777532624e-09 
                -2.975624264167323e-09 
                3.756650118921665e-09
            ] 
            [
                2.769862007940828e-09 
                -2.877365976366901e-09 
                -9.405559106939936e-09
            ] 
            [
                5.572018769591796e-09 
                5.852990240534224e-09 
                5.648908988018271e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.818757 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.053791277311635e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.7301982 
                1.4243062 
                3.8790589
            ] 
            [
                3.1676091 
                1.6215172 
                -1.5977296
            ] 
            [
                4.4668128 
                5.3106356 
                4.6252097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.7301982e-10 
                1.4243062e-10 
                3.8790589e-10
            ] 
            [
                3.1676091e-10 
                1.6215172e-10 
                -1.5977296e-10
            ] 
            [
                4.4668128e-10 
                5.310635600000001e-10 
                4.6252097e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}