{
    "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" [
            [
                0.0409622 
                2.87289 
                0.6143003
            ] 
            [
                0.4467191 
                2.12103 
                2.019138
            ] 
            [
                1.9155 
                0.4332474 
                1.113336
            ] 
            [
                2.832667 
                2.287938 
                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -36.6234678 
                67.768198 
                -126.3774539
            ] 
            [
                34.7483903 
                -68.4100251 
                126.257816
            ] 
            [
                -4.2228213 
                -8.6169772 
                2.8772621
            ] 
            [
                6.8104405 
                1.8593695 
                -29.7398274
            ] 
            [
                -0.7125417 
                7.3994348 
                26.9822032
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.86772638817816e-08 
                1.085766224693453e-07 
                -2.024790020348098e-07
            ] 
            [
                5.567305854909349e-08 
                -1.096049428435612e-07 
                2.022873209884682e-07
            ] 
            [
                -6.765705560676263e-09 
                -1.380591941180665e-08 
                4.609882068533911e-09
            ] 
            [
                1.091152854644946e-08 
                2.979038342328586e-09 
                -4.764845616690725e-08
            ] 
            [
                -1.141617653085087e-09 
                1.185520144369392e-08 
                4.323025514471495e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 24.367515 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.904106283999331e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1423141 
                3.1023985 
                0.1584164
            ] 
            [
                0.5704189 
                1.8462366 
                2.3357151
            ] 
            [
                1.7887328 
                0.047301 
                1.0010283
            ] 
            [
                2.5692801 
                2.320353 
                0.1490744
            ] 
            [
                2.7784993 
                3.1001873 
                2.5677375
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.423141e-11 
                3.1023985e-10 
                1.584164e-11
            ] 
            [
                5.704189e-11 
                1.8462366e-10 
                2.3357151e-10
            ] 
            [
                1.7887328e-10 
                4.730100000000001e-12 
                1.0010283e-10
            ] 
            [
                2.5692801e-10 
                2.320353e-10 
                1.490744e-11
            ] 
            [
                2.7784993e-10 
                3.1001873e-10 
                2.5677375e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                -3e-06 
                2.8e-06
            ] 
            [
                -4.8e-06 
                -1.8e-06 
                5.2e-06
            ] 
            [
                -1e-06 
                6.3e-06 
                2.6e-06
            ] 
            [
                5.2e-06 
                2.8e-06 
                -7.1e-06
            ] 
            [
                -3.5e-06 
                -4.3e-06 
                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                -4.8065298624e-15 
                4.48609453824e-15
            ] 
            [
                -7.69044777984e-15 
                -2.88391791744e-15 
                8.33131842816e-15
            ] 
            [
                -1.6021766208e-15 
                1.009371271104e-14 
                4.16565921408e-15
            ] 
            [
                8.33131842816e-15 
                4.48609453824e-15 
                -1.137545400768e-14
            ] 
            [
                -5.6076181728e-15 
                -6.889359469440001e-15 
                -5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.739293 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.52171272725211e-18
    }
}