{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1139215 
                0.7675217 
                1.173379
            ] 
            [
                0.3197986 
                0.4128002 
                2.663942
            ] 
            [
                1.547269 
                0.0076724 
                0.5415715
            ] 
            [
                1.777725 
                2.329132 
                1.457723
            ] 
            [
                2.606996 
                1.505358 
                2.342036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.139215e-11 
                7.675217e-11 
                1.173379e-10
            ] 
            [
                3.197986e-11 
                4.128002e-11 
                2.663942e-10
            ] 
            [
                1.547269e-10 
                7.672400000000001e-13 
                5.415715e-11
            ] 
            [
                1.777725e-10 
                2.329132e-10 
                1.457723e-10
            ] 
            [
                2.606996e-10 
                1.505358e-10 
                2.342036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.9572749 
                7.0840495 
                -11.7305188
            ] 
            [
                -0.6851976 
                -3.9275517 
                17.8803583
            ] 
            [
                7.7336772 
                -5.4463399 
                -6.9236355
            ] 
            [
                -11.0362121 
                12.5531907 
                -12.5367409
            ] 
            [
                12.9450074 
                -10.2633486 
                13.3105369
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.435113643085866e-08 
                1.134989848948993e-08 
                -1.879436297121488e-08
            ] 
            [
                -1.09780757534827e-09 
                -6.292631510723295e-09 
                2.864749203978723e-08
            ] 
            [
                1.239071680265401e-08 
                -8.72599845671021e-09 
                -1.109288692904092e-08
            ] 
            [
                -1.768196100881007e-08 
                2.011242865598399e-08 
                -2.008607317100715e-08
            ] 
            [
                2.074018821236299e-08 
                -1.644369717804041e-08 
                2.132583103147571e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.0254274 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.051622289807731e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0167662 
                0.9773725 
                0.9164041
            ] 
            [
                0.3891978 
                0.4243885 
                3.2427141
            ] 
            [
                1.9853135 
                -0.2935034 
                0.4076063
            ] 
            [
                1.4449164 
                2.8825967 
                1.2568733
            ] 
            [
                2.5630486 
                1.0316301 
                2.3550537
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.67662e-12 
                9.773725e-11 
                9.164041000000001e-11
            ] 
            [
                3.891978e-11 
                4.243885e-11 
                3.2427141e-10
            ] 
            [
                1.9853135e-10 
                -2.935034e-11 
                4.076063e-11
            ] 
            [
                1.4449164e-10 
                2.8825967e-10 
                1.2568733e-10
            ] 
            [
                2.5630486e-10 
                1.0316301e-10 
                2.3550537e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.2e-06 
                -2.3e-06 
                -1.8e-06
            ] 
            [
                -2.6e-06 
                4.5e-06 
                5.1e-06
            ] 
            [
                -3e-06 
                4.7e-06 
                -6.3e-06
            ] 
            [
                -5.7e-06 
                -1.3e-06 
                -3.2e-06
            ] 
            [
                5.1e-06 
                -5.7e-06 
                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.93349504896e-15 
                -3.68500622784e-15 
                -2.88391791744e-15
            ] 
            [
                -4.16565921408e-15 
                7.2097947936e-15 
                8.17110076608e-15
            ] 
            [
                -4.8065298624e-15 
                7.53023011776e-15 
                -1.009371271104e-14
            ] 
            [
                -9.13240673856e-15 
                -2.08282960704e-15 
                -5.126965186560001e-15
            ] 
            [
                8.17110076608e-15 
                -9.13240673856e-15 
                9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.415273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}