{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9865114 
                1.002248 
                2.003773
            ] 
            [
                2.302262 
                0.4465448 
                0.4828732
            ] 
            [
                2.913212 
                0.9916658 
                2.458282
            ] 
            [
                2.765138 
                2.782808 
                0.4747325
            ] 
            [
                1.558206 
                2.989621 
                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.865114e-11 
                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
            [
                2.913212e-10 
                9.916658000000001e-11 
                2.458282e-10
            ] 
            [
                2.765138e-10 
                2.782808e-10 
                4.747325e-11
            ] 
            [
                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -20.9197076 
                -4.9816982 
                3.8941267
            ] 
            [
                2.230967 
                -4.959241 
                -11.6151284
            ] 
            [
                14.9969772 
                0.3447856 
                8.8916812
            ] 
            [
                3.5649613 
                4.6199211 
                -2.574576
            ] 
            [
                0.1268021 
                4.9762325 
                1.4038965
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.351706643069208e-08 
                -7.981560387921443e-09 
                6.239078757173055e-09
            ] 
            [
                3.574403169176314e-09 
                -7.945579987112813e-09 
                -1.860948717007011e-08
            ] 
            [
                2.402780625251065e-08 
                5.524074275085005e-10 
                1.424604373824689e-08
            ] 
            [
                5.711697648916775e-09 
                7.401929576360619e-09 
                -4.124925475672781e-09
            ] 
            [
                2.031593600883437e-10 
                7.972803371165136e-09 
                2.249290150322947e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1369851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.628180807817951e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5465147 
                0.74824 
                2.1783472
            ] 
            [
                2.4511769 
                0.742398 
                0.4602954
            ] 
            [
                3.0305129 
                0.6788913 
                2.9582559
            ] 
            [
                2.6102489 
                3.1252013 
                0.165477
            ] 
            [
                1.886876 
                2.918157 
                2.4510491
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.465147e-11 
                7.4824e-11 
                2.1783472e-10
            ] 
            [
                2.4511769e-10 
                7.423980000000001e-11 
                4.602954e-11
            ] 
            [
                3.0305129e-10 
                6.788913e-11 
                2.9582559e-10
            ] 
            [
                2.6102489e-10 
                3.1252013e-10 
                1.65477e-11
            ] 
            [
                1.886876e-10 
                2.918157e-10 
                2.4510491e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2.7e-06 
                3.3e-06
            ] 
            [
                -6.6e-06 
                -1.4e-06 
                -3.6e-06
            ] 
            [
                2.5e-06 
                3.8e-06 
                5e-07
            ] 
            [
                7.8e-06 
                2.3e-06 
                2.9e-06
            ] 
            [
                -4.5e-06 
                -2.1e-06 
                -3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -4.32587687616e-15 
                5.28718284864e-15
            ] 
            [
                -1.057436569728e-14 
                -2.24304726912e-15 
                -5.76783583488e-15
            ] 
            [
                4.005441552e-15 
                6.08827115904e-15 
                8.010883104e-16
            ] 
            [
                1.249697764224e-14 
                3.68500622784e-15 
                4.646312200320001e-15
            ] 
            [
                -7.2097947936e-15 
                -3.36457090368e-15 
                -5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}