{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.508879 
                0.1570419 
                0.5168045
            ] 
            [
                -0.5598497 
                1.2363804 
                0.8078467
            ] 
            [
                1.023923 
                -1.7546192 
                -2.1577419
            ] 
            [
                0.0448057 
                0.3611968 
                0.8330907
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.153140366160832e-10 
                2.516088606660115e-10 
                8.280120874242335e-10
            ] 
            [
                -8.969781005018938e-10 
                1.980899771295352e-09 
                1.294313095930431e-09
            ] 
            [
                1.640505492099398e-09 
                -2.811209860646799e-09 
                -3.457083625900572e-09
            ] 
            [
                7.178664501857857e-11 
                5.787010684677734e-10 
                1.334758442545907e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.697109 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.194518781234927e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0337286 
                3.0558224 
                1.6254665
            ] 
            [
                2.4827786 
                1.2488891 
                1.5708456
            ] 
            [
                1.3475033 
                3.8219757 
                3.7893261
            ] 
            [
                3.2045385 
                3.2263348 
                2.5385788
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0337286e-10 
                3.0558224e-10 
                1.6254665e-10
            ] 
            [
                2.4827786e-10 
                1.2488891e-10 
                1.5708456e-10
            ] 
            [
                1.3475033e-10 
                3.8219757e-10 
                3.7893261e-10
            ] 
            [
                3.2045385e-10 
                3.2263348e-10 
                2.5385788e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -8.3e-06 
                2.4e-06
            ] 
            [
                1.8e-06 
                5.6e-06 
                -7.1e-06
            ] 
            [
                2.6e-06 
                8.6e-06 
                -1.1e-06
            ] 
            [
                -4.2e-06 
                -5.9e-06 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -1.329806595264e-14 
                3.84522388992e-15
            ] 
            [
                2.88391791744e-15 
                8.972189076479999e-15 
                -1.137545400768e-14
            ] 
            [
                4.16565921408e-15 
                1.377871893888e-14 
                -1.76239428288e-15
            ] 
            [
                -6.72914180736e-15 
                -9.45284206272e-15 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}