{
    "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" [
            [
                1.498328 
                3.635251 
                1.525217
            ] 
            [
                2.845416 
                4.863849 
                0.4825211
            ] 
            [
                3.50186 
                2.754026 
                0.39476
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498328e-10 
                3.635251e-10 
                1.525217e-10
            ] 
            [
                2.845416e-10 
                4.863849e-10 
                4.825211e-11
            ] 
            [
                3.50186e-10 
                2.754026e-10 
                3.9476e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3906172 
                -0.2177803 
                4.0758163
            ] 
            [
                1.2396671 
                5.2592807 
                -1.6002964
            ] 
            [
                5.1509501 
                -5.0415005 
                -2.4755199
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.02388975546785e-08 
                -3.489225080055102e-10 
                6.530177640336333e-09
            ] 
            [
                1.986165661558541e-09 
                8.426296649187163e-09 
                -2.563957499554317e-09
            ] 
            [
                8.252731893119963e-09 
                -8.077374301399315e-09 
                -3.966220140782016e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5083906 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.042759134426524e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4508591 
                3.5014876 
                1.5760002
            ] 
            [
                2.9289684 
                5.0765794 
                0.39666
            ] 
            [
                3.4657765 
                2.6750589 
                0.4298379
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4508591e-10 
                3.5014876e-10 
                1.5760002e-10
            ] 
            [
                2.9289684e-10 
                5.0765794e-10 
                3.9666e-11
            ] 
            [
                3.4657765e-10 
                2.6750589e-10 
                4.298379e-11
            ]
        ]
    } 
    "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" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}