{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0495696e-10 
                3.3450266e-10 
                2.5507464e-10
            ] 
            [
                4.846936600000001e-10 
                1.4091977e-10 
                2.1762832e-10
            ] 
            [
                3.506483e-10 
                2.722130100000001e-10 
                7.514096000000001e-11
            ] 
            [
                3.1370712e-10 
                1.6026691e-10 
                3.7862256e-10
            ] 
            [
                5.7316824e-10 
                3.4196995e-10 
                3.0282973e-10
            ] 
            [
                4.0166626e-10 
                4.7199338e-10 
                1.9742823e-10
            ] 
            [
                3.7355376e-10 
                3.8719522e-10 
                4.2758949e-10
            ]
        ] 
        "source-value" [
            [
                2.0495696 
                3.3450266 
                2.5507464
            ] 
            [
                4.8469366 
                1.4091977 
                2.1762832
            ] 
            [
                3.506483 
                2.7221301 
                0.7514096
            ] 
            [
                3.1370712 
                1.6026691 
                3.7862256
            ] 
            [
                5.7316824 
                3.4196995 
                3.0282973
            ] 
            [
                4.0166626 
                4.7199338 
                1.9742823
            ] 
            [
                3.7355376 
                3.8719522 
                4.2758949
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.156925889368961e-12 
                -4.1720679205632e-13 
                -1.54193477985792e-12
            ] 
            [
                -1.54305630349248e-12 
                -4.02210418885632e-12 
                2.57565913559808e-12
            ] 
            [
                -3.20531454757248e-12 
                5.79923849664768e-12 
                3.14298987702336e-12
            ] 
            [
                2.02162646012544e-12 
                5.423367861407999e-13 
                2.32091305289088e-12
            ] 
            [
                4.662974837176321e-12 
                -3.146674883251201e-13 
                2.60001222023424e-12
            ] 
            [
                -3.82872147072576e-12 
                3.10597959708288e-12 
                -3.19457996421312e-12
            ] 
            [
                -3.26443486488e-12 
                -4.6935764106336e-12 
                -5.903219759337599e-12
            ]
        ] 
        "source-value" [
            [
                0.0032187 
                -0.0002604 
                -0.0009624
            ] 
            [
                -0.0009631 
                -0.0025104 
                0.0016076
            ] 
            [
                -0.0020006 
                0.0036196 
                0.0019617
            ] 
            [
                0.0012618 
                0.0003385 
                0.0014486
            ] 
            [
                0.0029104 
                -0.0001964 
                0.0016228
            ] 
            [
                -0.0023897 
                0.0019386 
                -0.0019939
            ] 
            [
                -0.0020375 
                -0.0029295 
                -0.0036845
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.951058550524862e-18 
        "source-value" -24.660568
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.476874052124739e-09 
                -2.454021886546944e-09 
                -3.212969907684325e-09
            ] 
            [
                1.465262297234212e-09 
                -3.755726624317436e-09 
                7.986454717062662e-10
            ] 
            [
                -2.429177093905861e-09 
                3.941479937597409e-09 
                -1.622532595202588e-09
            ] 
            [
                -6.611873693953787e-10 
                -1.727478848871216e-09 
                1.121040738526491e-09
            ] 
            [
                4.028219697017914e-10 
                1.277744987494739e-09 
                4.427188912599667e-10
            ] 
            [
                2.159538779508324e-09 
                1.070780457931995e-09 
                -2.966464940861534e-09
            ] 
            [
                1.539615148546326e-09 
                1.647222136929116e-09 
                5.439562342255722e-09
            ]
        ] 
        "source-value" [
            [
                -1.5459432 
                -1.53168 
                -2.0053781
            ] 
            [
                0.9145448 
                -2.3441402 
                0.4984753
            ] 
            [
                -1.5161731 
                2.4600783 
                -1.0127052
            ] 
            [
                -0.4126807 
                -1.0782075 
                0.6996986
            ] 
            [
                0.2514217 
                0.7975057 
                0.2763234
            ] 
            [
                1.3478781 
                0.6683286 
                -1.8515218
            ] 
            [
                0.9609522 
                1.0281152 
                3.3951078
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.721302257442927e-18 
        "source-value" -23.226542
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.019678e-10 
                3.528357e-10 
                2.55152e-10
            ] 
            [
                4.681874e-10 
                1.030316e-10 
                1.978031e-10
            ] 
            [
                3.876194e-10 
                2.698932e-10 
                9.098523e-11
            ] 
            [
                3.736168e-10 
                1.84025e-10 
                3.911189e-10
            ] 
            [
                5.498325e-10 
                3.105138e-10 
                2.775129000000001e-10
            ] 
            [
                3.884183e-10 
                4.867643e-10 
                2.227305e-10
            ] 
            [
                3.327521e-10 
                4.019973e-10 
                4.190113e-10
            ]
        ] 
        "source-value" [
            [
                2.019678 
                3.528357 
                2.55152
            ] 
            [
                4.681874 
                1.030316 
                1.978031
            ] 
            [
                3.876194 
                2.698932 
                0.9098523
            ] 
            [
                3.736168 
                1.84025 
                3.911189
            ] 
            [
                5.498325 
                3.105138 
                2.775129
            ] 
            [
                3.884183 
                4.867643 
                2.227305
            ] 
            [
                3.327521 
                4.019973 
                4.190113
            ]
        ]
    } 
    "instance-id" 1
}