{
    "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" [
            [
                0.7252086 
                2.552897 
                2.103736
            ] 
            [
                2.233995 
                0.7543773 
                1.621303
            ] 
            [
                2.802525 
                2.605839 
                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.252086e-11 
                2.552897e-10 
                2.103736e-10
            ] 
            [
                2.233995e-10 
                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.5731129 
                5.163727 
                3.4828285
            ] 
            [
                -0.9473255 
                -22.7507947 
                3.8057044
            ] 
            [
                9.5204384 
                17.5870677 
                -7.2885329
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.373564105585889e-08 
                8.273202675593721e-09 
                5.580106396955933e-09
            ] 
            [
                -1.517782768387671e-09 
                -3.645079137296055e-08 
                6.097410615355692e-09
            ] 
            [
                1.525342382424656e-08 
                2.817758869736682e-08 
                -1.167751701231163e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3706341 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.79817453149125e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6169066 
                2.5710692 
                2.1546366
            ] 
            [
                2.1734579 
                0.4557193 
                1.6950527
            ] 
            [
                2.971364 
                2.8863248 
                0.9438797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.169066e-11 
                2.5710692e-10 
                2.1546366e-10
            ] 
            [
                2.1734579e-10 
                4.557193e-11 
                1.6950527e-10
            ] 
            [
                2.971364e-10 
                2.8863248e-10 
                9.438797e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                2.1e-06 
                -1.4e-06
            ] 
            [
                -1.5e-06 
                -1e-05 
                2.2e-06
            ] 
            [
                -7e-07 
                7.9e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                3.36457090368e-15 
                -2.24304726912e-15
            ] 
            [
                -2.4032649312e-15 
                -1.6021766208e-14 
                3.52478856576e-15
            ] 
            [
                -1.12152363456e-15 
                1.265719530432e-14 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546038221287e-18
    }
}