{
    "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" [
            [
                1.716359 
                1.412699 
                2.394819
            ] 
            [
                3.01973 
                2.981726 
                2.588794
            ] 
            [
                1.169208 
                3.673412 
                1.754347
            ] 
            [
                3.934247 
                1.183557 
                2.830214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.716359e-10 
                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.0581843 
                -10.0074172 
                -0.9064077
            ] 
            [
                7.7837908 
                13.4734829 
                2.5245867
            ] 
            [
                -5.748284 
                4.5186256 
                -3.2487701
            ] 
            [
                8.0226775 
                -7.9846914 
                1.6305912
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.611498773315761e-08 
                -1.60336498724318e-08 
                -1.4522252258531e-09
            ] 
            [
                1.247100764095813e-08 
                2.158689930312859e-08 
                4.044833787922624e-09
            ] 
            [
                -9.209766234518706e-09 
                7.239636294468373e-09 
                -5.205103500574079e-09
            ] 
            [
                1.285374632671819e-08 
                -1.279288588538282e-08 
                2.612495098722217e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.83874843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.343823125278705e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3888832 
                1.0226689 
                2.1916433
            ] 
            [
                3.5308882 
                3.6030288 
                2.592447
            ] 
            [
                1.2474208 
                3.3917916 
                1.925593
            ] 
            [
                3.6723518 
                1.2339047 
                2.8584908
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3888832e-10 
                1.0226689e-10 
                2.1916433e-10
            ] 
            [
                3.5308882e-10 
                3.6030288e-10 
                2.592447e-10
            ] 
            [
                1.2474208e-10 
                3.3917916e-10 
                1.925593e-10
            ] 
            [
                3.6723518e-10 
                1.2339047e-10 
                2.8584908e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                5.1e-06 
                -1.5e-06
            ] 
            [
                -7.7e-06 
                -1.26e-05 
                -3.1e-06
            ] 
            [
                8e-07 
                2.9e-06 
                1.9e-06
            ] 
            [
                3.8e-06 
                4.5e-06 
                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                8.17110076608e-15 
                -2.4032649312e-15
            ] 
            [
                -1.233675998016e-14 
                -2.018742542208e-14 
                -4.96674752448e-15
            ] 
            [
                1.28174129664e-15 
                4.646312200320001e-15 
                3.04413557952e-15
            ] 
            [
                6.08827115904e-15 
                7.2097947936e-15 
                4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}