{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.313891 
                1.116241 
                2.673861
            ] 
            [
                0.9757071 
                2.889413 
                1.489712
            ] 
            [
                1.633474 
                0.1638512 
                0.5892112
            ] 
            [
                2.566803 
                2.188641 
                0.090681
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.313891e-10 
                1.116241e-10 
                2.673861e-10
            ] 
            [
                9.757071000000001e-11 
                2.889413e-10 
                1.489712e-10
            ] 
            [
                1.633474e-10 
                1.638512e-11 
                5.892112e-11
            ] 
            [
                2.566803e-10 
                2.188641e-10 
                9.0681e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1804647 
                -1.3819611 
                1.1759232
            ] 
            [
                -0.9262299 
                2.886111 
                0.2578104
            ] 
            [
                0.4187864 
                -1.668333 
                -0.3539053
            ] 
            [
                0.6879082 
                0.1641832 
                -1.0798284
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.891363256018198e-10 
                -2.214145783516937e-09 
                1.884036674418508e-09
            ] 
            [
                -1.483983903492156e-09 
                4.624059607330374e-09 
                4.130577988821936e-10
            ] 
            [
                6.709697847169774e-10 
                -2.672964150331122e-09 
                -5.670188023087601e-10
            ] 
            [
                1.102150444376999e-09 
                2.630504867353488e-10 
                -1.730075831209605e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.586997046151739 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.375788602357133e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9727744 
                1.0093835 
                2.5599894
            ] 
            [
                1.2580418 
                3.0823358 
                1.6773078
            ] 
            [
                1.9864411 
                0.0966984 
                0.7441895
            ] 
            [
                2.2726178 
                2.1697284 
                -0.1380216
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.727744000000001e-11 
                1.0093835e-10 
                2.5599894e-10
            ] 
            [
                1.2580418e-10 
                3.0823358e-10 
                1.6773078e-10
            ] 
            [
                1.9864411e-10 
                9.66984e-12 
                7.441895e-11
            ] 
            [
                2.2726178e-10 
                2.1697284e-10 
                -1.380216e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.48e-05 
                -1.35e-05 
                -5.9e-06
            ] 
            [
                1.84e-05 
                -9.1e-06 
                2.6e-06
            ] 
            [
                8.6e-06 
                3.73e-05 
                1.41e-05
            ] 
            [
                -1.22e-05 
                -1.47e-05 
                -1.08e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.37122141832e-14 
                -2.162938455899999e-14 
                -9.452842140600001e-15
            ] 
            [
                2.94800500656e-14 
                -1.45798073694e-14 
                4.165659248399999e-15
            ] 
            [
                1.37787190524e-14 
                5.97611884482e-14 
                2.25906905394e-14
            ] 
            [
                -1.95465549348e-14 
                -2.35519965198e-14 
                -1.73035076472e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}