{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.29565e-11 
                2.6532e-11 
                1.535417e-11
            ] 
            [
                2.392355e-11 
                2.7405355e-10 
                -9.2878e-13
            ] 
            [
                2.670004e-11 
                1.5849253e-10 
                2.3046529e-10
            ] 
            [
                2.683211e-10 
                -5.083742e-11 
                6.355754999999999e-11
            ] 
            [
                2.7650766e-10 
                1.1411168e-10 
                2.2917469e-10
            ] 
            [
                1.9697342e-10 
                3.4181942e-10 
                1.6433596e-10
            ]
        ] 
        "source-value" [
            [
                0.529565 
                0.26532 
                0.1535417
            ] 
            [
                0.2392355 
                2.7405355 
                -0.0092878
            ] 
            [
                0.2670004 
                1.5849253 
                2.3046529
            ] 
            [
                2.683211 
                -0.5083742 
                0.6355755
            ] 
            [
                2.7650766 
                1.1411168 
                2.2917469
            ] 
            [
                1.9697342 
                3.4181942 
                1.6433596
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.442936286458688e-11 
                -1.359302666852928e-11 
                5.779691941873921e-12
            ] 
            [
                -1.21981717024608e-11 
                1.448896383488064e-11 
                -1.944097133444928e-11
            ] 
            [
                2.385048183021504e-11 
                2.270027923414272e-11 
                7.043008207374721e-12
            ] 
            [
                7.2514513857408e-13 
                2.23631812731264e-12 
                2.93070147476736e-12
            ] 
            [
                -1.746757039060992e-11 
                -1.84923225572736e-12 
                -1.639491314298432e-11
            ] 
            [
                -9.33924774030528e-12 
                -2.398330227207936e-11 
                2.00824828534176e-11
            ]
        ] 
        "source-value" [
            [
                0.0090061 
                -0.0084841 
                0.0036074
            ] 
            [
                -0.0076135 
                0.0090433 
                -0.0121341
            ] 
            [
                0.0148863 
                0.0141684 
                0.0043959
            ] 
            [
                0.0004526 
                0.0013958 
                0.0018292
            ] 
            [
                -0.0109024 
                -0.0011542 
                -0.0102329
            ] 
            [
                -0.0058291 
                -0.0149692 
                0.0125345
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.254190066913619e-18 
        "source-value" -20.311057
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.32214186185287e-09 
                -1.183025763653767e-08 
                -5.465592264943211e-09
            ] 
            [
                -6.236635117391011e-09 
                8.394408458480877e-09 
                -1.312279311750733e-08
            ] 
            [
                -1.659393584325542e-08 
                2.036243918525309e-09 
                1.937420446900133e-08
            ] 
            [
                -1.77908079216797e-09 
                -4.2355588154746e-09 
                -4.223242242919862e-09
            ] 
            [
                9.367054476865235e-09 
                -7.372324236326153e-09 
                5.466446865952746e-09
            ] 
            [
                9.920455414096296e-09 
                1.300748831133224e-08 
                -2.029023549366012e-09
            ]
        ] 
        "source-value" [
            [
                3.3218197 
                -7.3838661 
                -3.4113544
            ] 
            [
                -3.8926015 
                5.2393777 
                -8.1906033
            ] 
            [
                -10.3571202 
                1.2709235 
                12.0924274
            ] 
            [
                -1.1104149 
                -2.6436279 
                -2.6359405
            ] 
            [
                5.8464556 
                -4.6014429 
                3.4118878
            ] 
            [
                6.1918613 
                8.1186357 
                -1.2664169
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.290349451019513e-18 
        "source-value" -14.295237
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.286717e-11 
                5.459164e-11 
                2.171681e-11
            ] 
            [
                5.306015e-12 
                2.45185e-10 
                9.77285e-13
            ] 
            [
                1.982568e-11 
                1.952172e-10 
                2.366336e-10
            ] 
            [
                2.940741e-10 
                7.829037e-13 
                5.912968e-11
            ] 
            [
                2.574768e-10 
                9.414562e-11 
                2.330693e-10
            ] 
            [
                2.158325e-10 
                2.742494e-10 
                1.504322e-10
            ]
        ] 
        "source-value" [
            [
                0.5286717 
                0.5459164 
                0.2171681
            ] 
            [
                0.05306015 
                2.45185 
                0.00977285
            ] 
            [
                0.1982568 
                1.952172 
                2.366336
            ] 
            [
                2.940741 
                0.007829037 
                0.5912968
            ] 
            [
                2.574768 
                0.9414562 
                2.330693
            ] 
            [
                2.158325 
                2.742494 
                1.504322
            ]
        ]
    } 
    "instance-id" 1
}