{
    "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" [
            [
                2.912622 
                1.78272 
                1.2568
            ] 
            [
                2.727936 
                0.232034 
                3.207427
            ] 
            [
                3.003232 
                2.746828 
                4.7469
            ] 
            [
                4.479923 
                1.355966 
                2.983258
            ] 
            [
                4.230826 
                3.711883 
                2.275883
            ] 
            [
                5.441026 
                3.401037 
                4.285306
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.912622e-10 
                1.78272e-10 
                1.2568e-10
            ] 
            [
                2.727936e-10 
                2.32034e-11 
                3.207427e-10
            ] 
            [
                3.003232e-10 
                2.746828e-10 
                4.7469e-10
            ] 
            [
                4.479923e-10 
                1.355966e-10 
                2.983258e-10
            ] 
            [
                4.230826000000001e-10 
                3.711883e-10 
                2.275883e-10
            ] 
            [
                5.441026e-10 
                3.401037e-10 
                4.285306000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2459018 
                0.0785022 
                -1.4735212
            ] 
            [
                -5.1286007 
                -3.5143338 
                0.8445095
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                5.8283845 
                3.1149816 
                0.0571568
            ] 
            [
                0.401005 
                -0.1087467 
                0.3907505
            ] 
            [
                0.1451129 
                0.4295967 
                0.1811044
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.996154752218541e-09 
                1.257743905575948e-10 
                -2.36084123634364e-09
            ] 
            [
                -8.216924206656042e-09 
                -5.630583498436429e-09 
                1.353053388091023e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                9.338101459867772e-09 
                4.990750734859934e-09 
                9.157528943421118e-11
            ] 
            [
                6.424808411171699e-10 
                -1.742314217646078e-10 
                6.26051320823817e-10
            ] 
            [
                2.324964976719786e-10 
                6.882897947835077e-10 
                2.901612379945896e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2936605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.168573242942876e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6915889 
                1.426271 
                0.1441186
            ] 
            [
                3.0672711 
                0.0266345 
                3.8542039
            ] 
            [
                3.003232 
                2.746828 
                4.7469
            ] 
            [
                3.5162327 
                1.6417116 
                2.2799622
            ] 
            [
                4.7898542 
                3.4722301 
                2.8415716
            ] 
            [
                5.7273862 
                3.9167928 
                4.8888176
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6915889e-10 
                1.426271e-10 
                1.441186e-11
            ] 
            [
                3.0672711e-10 
                2.66345e-12 
                3.8542039e-10
            ] 
            [
                3.003232e-10 
                2.746828e-10 
                4.7469e-10
            ] 
            [
                3.5162327e-10 
                1.6417116e-10 
                2.2799622e-10
            ] 
            [
                4.7898542e-10 
                3.4722301e-10 
                2.8415716e-10
            ] 
            [
                5.7273862e-10 
                3.9167928e-10 
                4.888817600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                3.4e-06 
                4.4e-06
            ] 
            [
                -5.8e-06 
                -6.2e-06 
                -3.1e-06
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3e-07 
                -6.4e-06 
                5e-07
            ] 
            [
                2.4e-06 
                4.2e-06 
                3.1e-06
            ] 
            [
                1.3e-06 
                5e-06 
                -4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.685006258199999e-15 
                5.4474005556e-15 
                7.0495771896e-15
            ] 
            [
                -9.2926244772e-15 
                -9.9334951308e-15 
                -4.9667475654e-15
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4.806529901999999e-16 
                -1.02539304576e-14 
                8.010883169999999e-16
            ] 
            [
                3.845223921599999e-15 
                6.729141862799999e-15 
                4.9667475654e-15
            ] 
            [
                2.0828296242e-15 
                8.010883169999999e-15 
                -7.850665506599998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.575945 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.694453196146913e-18
    }
}