{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.637918 
                0.2719817 
                2.063314
            ] 
            [
                1.356699 
                2.504591 
                1.788302
            ] 
            [
                2.914077 
                0.8951645 
                1.849671
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.37918e-11 
                2.719817e-11 
                2.063314e-10
            ] 
            [
                1.356699e-10 
                2.504591e-10 
                1.788302e-10
            ] 
            [
                2.914077e-10 
                8.951645000000001e-11 
                1.849671e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5689411 
                -1.5057902 
                0.2569821
            ] 
            [
                -0.6094137 
                2.2027327 
                -0.1843726
            ] 
            [
                2.1783548 
                -0.6969425 
                -0.0726094
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.513720749832235e-09 
                -2.412541854269756e-09 
                4.117307125840877e-10
            ] 
            [
                -9.763883825352248e-10 
                3.52916683381166e-09 
                -2.953974692361101e-10
            ] 
            [
                3.49010913236746e-09 
                -1.116624979541904e-09 
                -1.163330831303155e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.5981592 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.764886548156431e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.6419161 
                -0.9569869 
                2.2730084
            ] 
            [
                0.8678307 
                4.2938227 
                1.6381349
            ] 
            [
                4.6827795 
                0.3349014 
                1.7901437
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.419161e-11 
                -9.569869e-11 
                2.2730084e-10
            ] 
            [
                8.678307e-11 
                4.2938227e-10 
                1.6381349e-10
            ] 
            [
                4.6827795e-10 
                3.349014e-11 
                1.7901437e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}