{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6305471 
                0.004372 
                1.304235
            ] 
            [
                0.7154426 
                1.383697 
                2.938133
            ] 
            [
                2.486494 
                1.164331 
                0.5043625
            ] 
            [
                2.840403 
                0.4835428 
                2.252778
            ] 
            [
                2.544628 
                2.936148 
                1.00011
            ] 
            [
                2.473494 
                2.502288 
                2.980444
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.305471000000001e-11 
                4.372e-13 
                1.304235e-10
            ] 
            [
                7.154426000000001e-11 
                1.383697e-10 
                2.938133e-10
            ] 
            [
                2.486494e-10 
                1.164331e-10 
                5.043625000000001e-11
            ] 
            [
                2.840403e-10 
                4.835428e-11 
                2.252778e-10
            ] 
            [
                2.544628e-10 
                2.936148e-10 
                1.00011e-10
            ] 
            [
                2.473494e-10 
                2.502288e-10 
                2.980444e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0274099 
                -1.0714461 
                -1.2770042
            ] 
            [
                -3.0085717 
                -0.3244974 
                2.0151124
            ] 
            [
                -1.5766744 
                -8.1784756 
                -12.7170414
            ] 
            [
                2.0428447 
                -4.9855462 
                8.1045852
            ] 
            [
                0.4837052 
                12.4097353 
                -1.0991183
            ] 
            [
                2.0312863 
                2.1502299 
                4.9734662
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.391550132027659e-11 
                -1.716645906010427e-09 
                -2.045986290759862e-09
            ] 
            [
                -4.820263279453657e-09 
                -5.199021520737515e-10 
                3.228566002163661e-09
            ] 
            [
                -2.526110883105969e-09 
                -1.310336250805913e-08 
                -2.037494658469065e-08
            ] 
            [
                3.272998045230739e-09 
                -7.98772562936749e-09 
                1.298497703570222e-08
            ] 
            [
                7.749811691842967e-10 
                1.988258793178498e-08 
                -1.760981658261802e-09
            ] 
            [
                3.254479446824314e-09 
                3.445048103508156e-09 
                7.96837133562877e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.931792 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.911683834414813e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6572194 
                -0.0090848 
                1.2439203
            ] 
            [
                0.6118064 
                1.1447995 
                3.3041669
            ] 
            [
                2.4654226 
                1.0012108 
                0.0859837
            ] 
            [
                2.7378401 
                0.4846926 
                2.3669844
            ] 
            [
                2.8198989 
                3.1590146 
                0.8709964
            ] 
            [
                2.3988213 
                2.6937461 
                3.1080107
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.572194e-11 
                -9.084800000000001e-13 
                1.2439203e-10
            ] 
            [
                6.118064e-11 
                1.1447995e-10 
                3.3041669e-10
            ] 
            [
                2.4654226e-10 
                1.0012108e-10 
                8.59837e-12
            ] 
            [
                2.7378401e-10 
                4.846926e-11 
                2.366984400000001e-10
            ] 
            [
                2.8198989e-10 
                3.1590146e-10 
                8.709964e-11
            ] 
            [
                2.3988213e-10 
                2.6937461e-10 
                3.1080107e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.7e-06 
                -7.2e-06 
                -1.74e-05
            ] 
            [
                1e-05 
                1.98e-05 
                2.37e-05
            ] 
            [
                7.4e-06 
                3.3e-06 
                -4.7e-06
            ] 
            [
                6.2e-06 
                2.56e-05 
                -8.6e-06
            ] 
            [
                -1.3e-06 
                -2.46e-05 
                1.34e-05
            ] 
            [
                -1.56e-05 
                -1.69e-05 
                -6.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.07345834478e-14 
                -1.15356717648e-14 
                -2.78778734316e-14
            ] 
            [
                1.602176634e-14 
                3.17230973532e-14 
                3.79715862258e-14
            ] 
            [
                1.18561070916e-14 
                5.2871828922e-15 
                -7.530230179799999e-15
            ] 
            [
                9.9334951308e-15 
                4.10157218304e-14 
                -1.37787190524e-14
            ] 
            [
                -2.0828296242e-15 
                -3.94135451964e-14 
                2.14691668956e-14
            ] 
            [
                -2.49939554904e-14 
                -2.70767851146e-14 
                -1.02539304576e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.017216 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.726458585093095e-18
    }
}