{
    "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" [
            [
                -6.9033485 
                1.2309893 
                -2.9855361
            ] 
            [
                1.030964 
                -4.6732857 
                -1.9263845
            ] 
            [
                -0.8889112 
                0.913235 
                1.9969777
            ] 
            [
                6.7612957 
                2.5290614 
                2.914943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.106038357193475e-08 
                1.972262276914958e-09 
                -4.783356139974411e-09
            ] 
            [
                1.651786417686451e-09 
                -7.487429090858963e-09 
                -3.086408208571498e-09
            ] 
            [
                -1.424192742607273e-09 
                1.463163766296288e-09 
                3.199510983198956e-09
            ] 
            [
                1.083278989685557e-08 
                4.052003047647717e-09 
                4.670253525564615e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.784677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.268074248279482e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3578834 
                2.7043703 
                1.6858849
            ] 
            [
                2.5894356 
                1.541844 
                1.2647564
            ] 
            [
                1.4448347 
                4.1346493 
                3.4973692
            ] 
            [
                3.6763952 
                2.9721585 
                3.0762066
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.578834e-11 
                2.7043703e-10 
                1.6858849e-10
            ] 
            [
                2.5894356e-10 
                1.541844e-10 
                1.2647564e-10
            ] 
            [
                1.4448347e-10 
                4.134649300000001e-10 
                3.4973692e-10
            ] 
            [
                3.6763952e-10 
                2.9721585e-10 
                3.0762066e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                -4.1e-06 
                2.8e-06
            ] 
            [
                -5.7e-06 
                1.12e-05 
                3e-06
            ] 
            [
                -2.4e-06 
                -1.7e-06 
                -8.9e-06
            ] 
            [
                6.7e-06 
                -5.5e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                -6.568924145279999e-15 
                4.48609453824e-15
            ] 
            [
                -9.13240673856e-15 
                1.794437815296e-14 
                4.8065298624e-15
            ] 
            [
                -3.84522388992e-15 
                -2.72370025536e-15 
                -1.425937192512e-14
            ] 
            [
                1.073458335936e-14 
                -8.8119714144e-15 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380727698872e-18
    }
}