{
    "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" [
            [
                0.19695 
                0.77855 
                2.710152
            ] 
            [
                1.11009 
                0.0001542 
                2.008775
            ] 
            [
                0.4144899 
                1.96716 
                0.2031325
            ] 
            [
                1.283205 
                2.99395 
                1.505794
            ] 
            [
                2.698669 
                0.3602939 
                2.825256
            ] 
            [
                2.163799 
                2.696333 
                2.742799
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9695e-11 
                7.7855e-11 
                2.710152e-10
            ] 
            [
                1.11009e-10 
                1.542e-14 
                2.008775e-10
            ] 
            [
                4.144899e-11 
                1.96716e-10 
                2.031325e-11
            ] 
            [
                1.283205e-10 
                2.99395e-10 
                1.505794e-10
            ] 
            [
                2.698669e-10 
                3.602939e-11 
                2.825256e-10
            ] 
            [
                2.163799e-10 
                2.696333e-10 
                2.742799e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -24.1356273 
                4.7812604 
                15.9954462
            ] 
            [
                3.6161147 
                -23.3090451 
                -13.5790168
            ] 
            [
                -8.1743447 
                -1.3363426 
                -17.1509897
            ] 
            [
                -3.7577909 
                17.7276732 
                -9.2331169
            ] 
            [
                18.5175064 
                -7.0335091 
                7.6436143
            ] 
            [
                13.9341419 
                9.1699632 
                16.3240629
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.866953778840223e-08 
                7.660423630836856e-09 
                2.56275299409042e-08
            ] 
            [
                5.793654430471206e-09 
                -3.73452071123928e-08 
                -2.175598325041043e-08
            ] 
            [
                -1.309674396870039e-08 
                -2.141056871099086e-09 
                -2.747891472092161e-08
            ] 
            [
                -6.02064472583499e-09 
                2.840286354222273e-08 
                -1.479308403429337e-08
            ] 
            [
                2.966831582959437e-08 
                -1.126892384220405e-08 
                1.224642012987256e-08
            ] 
            [
                2.232495638308969e-08 
                1.469190065263635e-08 
                2.615403193484865e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 87.5923 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.403383352220998e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.4757632 
                1.1310246 
                4.0780715
            ] 
            [
                0.7664969 
                -2.7829165 
                0.8007284
            ] 
            [
                -0.8524372 
                1.4404682 
                -2.3285006
            ] 
            [
                0.9205511 
                5.7606646 
                0.5770828
            ] 
            [
                5.0538463 
                -0.8985685 
                3.6847998
            ] 
            [
                3.454509 
                4.1457687 
                5.1837267
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.4757632e-10 
                1.1310246e-10 
                4.0780715e-10
            ] 
            [
                7.664969e-11 
                -2.7829165e-10 
                8.007284e-11
            ] 
            [
                -8.524372000000001e-11 
                1.4404682e-10 
                -2.3285006e-10
            ] 
            [
                9.205511e-11 
                5.7606646e-10 
                5.770828e-11
            ] 
            [
                5.0538463e-10 
                -8.985685e-11 
                3.6847998e-10
            ] 
            [
                3.454509e-10 
                4.1457687e-10 
                5.1837267e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}