{
    "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" [
            [
                1.415923 
                0.0816796 
                1.507066
            ] 
            [
                1.16354 
                2.518736 
                2.525432
            ] 
            [
                2.302824 
                0.2303264 
                0.6165928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.415923e-10 
                8.167960000000001e-12 
                1.507066e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -107.690239 
                -17.8776637 
                108.1768964
            ] 
            [
                0.0174274 
                -0.1685039 
                -0.0703881
            ] 
            [
                107.6728116 
                18.0461676 
                -108.1065083
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.725387832141644e-07 
                -2.864317481466482e-08 
                1.733184943227837e-07
            ] 
            [
                2.792177284132992e-11 
                -2.699730090936212e-10 
                -1.127741682025325e-10
            ] 
            [
                1.72510861441323e-07 
                2.891314782375845e-08 
                -1.732057201545811e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 36.194574 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.799010026261555e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1565725 
                0.2912282 
                1.8455253
            ] 
            [
                1.0168431 
                2.4506531 
                2.6592997
            ] 
            [
                2.7088714 
                0.0888607 
                0.1442658
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1565725e-10 
                2.912282e-11 
                1.8455253e-10
            ] 
            [
                1.0168431e-10 
                2.4506531e-10 
                2.6592997e-10
            ] 
            [
                2.7088714e-10 
                8.88607e-12 
                1.442658e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -7e-07 
                2.4e-06
            ] 
            [
                2e-06 
                -1.9e-06 
                -2.7e-06
            ] 
            [
                5e-07 
                2.6e-06 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-15 
                -1.12152363456e-15 
                3.84522388992e-15
            ] 
            [
                3.2043532416e-15 
                -3.04413557952e-15 
                -4.32587687616e-15
            ] 
            [
                8.010883104e-16 
                4.16565921408e-15 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.2715414 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.445940386659302e-19
    }
}