{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.913202e-10 
                1.1722648e-10 
                1.8263348e-10
            ] 
            [
                4.3566592e-10 
                1.8420281e-10 
                1.434668e-11
            ] 
            [
                5.2287668e-10 
                3.0084654e-10 
                3.191331e-10
            ] 
            [
                3.6716059e-10 
                3.6775699e-10 
                1.5091979e-10
            ]
        ] 
        "source-value" [
            [
                5.913202 
                1.1722648 
                1.8263348
            ] 
            [
                4.3566592 
                1.8420281 
                0.1434668
            ] 
            [
                5.2287668 
                3.0084654 
                3.191331
            ] 
            [
                3.6716059 
                3.6775699 
                1.5091979
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.58150561813632e-12 
                -3.50363983436544e-12 
                6.4087064832e-14
            ] 
            [
                -1.1327388709056e-13 
                1.06753028243904e-12 
                2.39413252446144e-12
            ] 
            [
                1.74044446317504e-12 
                -1.80260891606208e-12 
                1.56340394657664e-12
            ] 
            [
                -5.2086761942208e-12 
                4.2385582503264e-12 
                -4.02162353587008e-12
            ]
        ] 
        "source-value" [
            [
                0.0022354 
                -0.0021868 
                4e-05
            ] 
            [
                -7.07e-05 
                0.0006663 
                0.0014943
            ] 
            [
                0.0010863 
                -0.0011251 
                0.0009758
            ] 
            [
                -0.003251 
                0.0026455 
                -0.0025101
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.304286773569041e-18 
        "source-value" -8.1407178
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.766310763292103e-09 
                -3.840507242166027e-09 
                1.90778412076982e-09
            ] 
            [
                -2.573845471663334e-09 
                -2.889738464885704e-09 
                -9.357309237569222e-09
            ] 
            [
                9.573590103746593e-10 
                3.267557827549263e-09 
                5.697905151258957e-09
            ] 
            [
                -2.14982446222109e-09 
                3.46268803972013e-09 
                1.751619965540444e-09
            ]
        ] 
        "source-value" [
            [
                2.3507463 
                -2.3970561 
                1.1907452
            ] 
            [
                -1.606468 
                -1.8036329 
                -5.8403731
            ] 
            [
                0.5975365 
                2.0394492 
                3.5563527
            ] 
            [
                -1.3418149 
                2.1612399 
                1.0932752
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.78857192511982e-19 
        "source-value" -6.1095461
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ] 
        "source-value" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ]
    } 
    "instance-id" 1
}