{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9949033 
                2.503274 
                2.364783
            ] 
            [
                2.081862 
                1.922853 
                4.128948
            ] 
            [
                3.003732 
                4.725891 
                2.729897
            ] 
            [
                1.175643 
                3.973335 
                4.072515
            ] 
            [
                3.741462 
                2.310355 
                2.499434
            ] 
            [
                3.610675 
                3.096222 
                4.683717
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.949033000000001e-11 
                2.503274000000001e-10 
                2.364783e-10
            ] 
            [
                2.081862e-10 
                1.922853e-10 
                4.128948e-10
            ] 
            [
                3.003732e-10 
                4.725891e-10 
                2.729897e-10
            ] 
            [
                1.175643e-10 
                3.973335e-10 
                4.072515e-10
            ] 
            [
                3.741462e-10 
                2.310355e-10 
                2.499434e-10
            ] 
            [
                3.610675e-10 
                3.096222e-10 
                4.683717e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.0023208 
                -2.6334336 
                -13.4381982
            ] 
            [
                -8.8598764 
                -16.6740098 
                6.8778647
            ] 
            [
                1.1942328 
                4.7439086 
                -1.3064993
            ] 
            [
                -5.4424891 
                8.6450726 
                4.5989498
            ] 
            [
                6.2115666 
                -3.2474181 
                -7.7559138
            ] 
            [
                15.8988869 
                9.1658803 
                11.0237968
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.442330791870155e-08 
                -4.219225746349179e-09 
                -2.153036698171664e-08
            ] 
            [
                -1.419508683125767e-08 
                -2.671470867655009e-08 
                1.101955402336561e-08
            ] 
            [
                1.913371871952522e-09 
                7.60057945013206e-09 
                -2.093242633551566e-09
            ] 
            [
                -8.719828794978833e-09 
                1.385093320483867e-08 
                7.368329849792835e-09
            ] 
            [
                9.952026785062146e-09 
                -5.202937357782756e-09 
                -1.242634376330009e-08
            ] 
            [
                2.547282488792339e-08 
                1.468535912571129e-08 
                1.766206950540985e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.973471 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.366202339626797e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.5847184 
                2.943155 
                2.5488037
            ] 
            [
                2.7905328 
                1.9541632 
                4.0417933
            ] 
            [
                2.8063643 
                4.7200895 
                1.8411024
            ] 
            [
                1.3444089 
                3.8422208 
                3.6416828
            ] 
            [
                4.3836319 
                2.6607914 
                2.2774934
            ] 
            [
                3.8680579 
                2.4115101 
                6.1284184
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.847184e-11 
                2.943155e-10 
                2.5488037e-10
            ] 
            [
                2.7905328e-10 
                1.9541632e-10 
                4.0417933e-10
            ] 
            [
                2.8063643e-10 
                4.720089500000001e-10 
                1.8411024e-10
            ] 
            [
                1.3444089e-10 
                3.842220800000001e-10 
                3.6416828e-10
            ] 
            [
                4.3836319e-10 
                2.6607914e-10 
                2.2774934e-10
            ] 
            [
                3.8680579e-10 
                2.4115101e-10 
                6.128418400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.1e-06 
                9.9e-06 
                -5.2e-06
            ] 
            [
                8.2e-06 
                -1.19e-05 
                -1.45e-05
            ] 
            [
                -1.48e-05 
                -6e-06 
                1e-07
            ] 
            [
                1.65e-05 
                -5e-06 
                1.52e-05
            ] 
            [
                -4.2e-06 
                1e-06 
                -8.2e-06
            ] 
            [
                -1.28e-05 
                1.2e-05 
                1.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.137545400768e-14 
                1.586154854592e-14 
                -8.33131842816e-15
            ] 
            [
                1.313784829056e-14 
                -1.906590178752e-14 
                -2.32315610016e-14
            ] 
            [
                -2.371221398784e-14 
                -9.6130597248e-15 
                1.6021766208e-16
            ] 
            [
                2.64359142432e-14 
                -8.010883104e-15 
                2.435308463616e-14
            ] 
            [
                -6.72914180736e-15 
                1.6021766208e-15 
                -1.313784829056e-14
            ] 
            [
                -2.050786074624e-14 
                1.92261194496e-14 
                2.034764308416e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.12112 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.74310581859113e-18
    }
}