{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -7.157248e-11 
                2.3196802e-10 
                1.9033748e-10
            ] 
            [
                2.3222679e-10 
                4.932032000000001e-10 
                5.7159812e-10
            ] 
            [
                3.5449629e-10 
                2.002964e-11 
                -8.847139000000001e-11
            ] 
            [
                7.3160302e-10 
                2.2867431e-10 
                2.6620223e-10
            ] 
            [
                3.0563612e-10 
                -5.024031e-11 
                4.7418975e-10
            ] 
            [
                3.5321587e-10 
                5.5704654e-10 
                3.870639e-11
            ]
        ] 
        "source-value" [
            [
                -0.7157248 
                2.3196802 
                1.9033748
            ] 
            [
                2.3222679 
                4.932032 
                5.7159812
            ] 
            [
                3.5449629 
                0.2002964 
                -0.8847139
            ] 
            [
                7.3160302 
                2.2867431 
                2.6620223
            ] 
            [
                3.0563612 
                -0.5024031 
                4.7418975
            ] 
            [
                3.5321587 
                5.5704654 
                0.3870639
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                1e-07 
                -0.0
            ] 
            [
                -0.0 
                -1e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 3.984452397396872e-33 
        "source-value" 2.4868996e-14
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.745770286376819e-08 
                -2.786851168392466e-09 
                -4.924576152990937e-09
            ] 
            [
                -2.950708174666614e-09 
                1.442711292795829e-08 
                1.853301479930634e-08
            ] 
            [
                -2.26669860039625e-10 
                -1.420240893863239e-08 
                -2.202334951814201e-08
            ] 
            [
                2.657923470976639e-08 
                -6.252302001477504e-11 
                3.38438630369073e-09
            ] 
            [
                1.361806868911239e-10 
                -2.047674663648172e-08 
                1.808828229246935e-08
            ] 
            [
                3.919665501816906e-09 
                2.310141699578073e-08 
                -1.305775772433348e-08
            ]
        ] 
        "source-value" [
            [
                -17.1377503 
                -1.7394157 
                -3.0736787
            ] 
            [
                -1.8416872 
                9.0046957 
                11.5673981
            ] 
            [
                -0.1414762 
                -8.8644465 
                -13.7458937
            ] 
            [
                16.5894536 
                -0.0390238 
                2.1123678
            ] 
            [
                0.0849973 
                -12.7805801 
                11.2898179
            ] 
            [
                2.4464628 
                14.4187705 
                -8.1500114
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.878681702844515e-18 
        "source-value" 61.657882
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.517632e-10 
                2.497403e-10 
                2.430037e-10
            ] 
            [
                2.356059e-10 
                3.814055e-10 
                4.109250000000001e-10
            ] 
            [
                3.523853e-10 
                1.378281e-10 
                7.370457e-11
            ] 
            [
                5.112372e-10 
                2.112569e-10 
                2.363129e-10
            ] 
            [
                3.211069e-10 
                1.305526e-10 
                3.310768e-10
            ] 
            [
                3.335071e-10 
                3.69898e-10 
                1.575396e-10
            ]
        ] 
        "source-value" [
            [
                1.517632 
                2.497403 
                2.430037
            ] 
            [
                2.356059 
                3.814055 
                4.10925
            ] 
            [
                3.523853 
                1.378281 
                0.7370457
            ] 
            [
                5.112372 
                2.112569 
                2.363129
            ] 
            [
                3.211069 
                1.305526 
                3.310768
            ] 
            [
                3.335071 
                3.69898 
                1.575396
            ]
        ]
    } 
    "instance-id" 1
}