{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.478825000000001e-11 
                4.3944079e-10 
                2.07367e-12
            ] 
            [
                4.9910542e-10 
                8.343156000000001e-11 
                3.4512043e-10
            ] 
            [
                4.6975123e-10 
                8.2071635e-10 
                3.627702e-10
            ]
        ] 
        "source-value" [
            [
                -0.4478825 
                4.3944079 
                0.0207367
            ] 
            [
                4.9910542 
                0.8343156 
                3.4512043
            ] 
            [
                4.6975123 
                8.2071635 
                3.627702
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -4.8065298624e-16 
                -4.8065298624e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                4.8065298624e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -3e-07 
                -3e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                3e-07 
                3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.6343897833827e-31 
        "source-value" 2.2684077e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.978788342269577e-09 
                -8.541056165235686e-10 
                -4.011073363039774e-09
            ] 
            [
                2.802541123822299e-09 
                -5.190611172168294e-09 
                1.598602164758995e-09
            ] 
            [
                3.176247218447278e-09 
                6.044716788691862e-09 
                2.412471198280779e-09
            ]
        ] 
        "source-value" [
            [
                -3.7316662 
                -0.5330908 
                -2.5035151
            ] 
            [
                1.7492086 
                -3.2397247 
                0.997769
            ] 
            [
                1.9824576 
                3.7728155 
                1.5057461
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.474952069175616e-18 
        "source-value" 9.2059268
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.068856e-10 
                4.565005e-10 
                1.699661e-10
            ] 
            [
                3.719473e-10 
                2.910755e-10 
                2.711845e-10
            ] 
            [
                3.452355e-10 
                5.960127e-10 
                2.688137e-10
            ]
        ] 
        "source-value" [
            [
                2.068856 
                4.565005 
                1.699661
            ] 
            [
                3.719473 
                2.910755 
                2.711845
            ] 
            [
                3.452355 
                5.960127 
                2.688137
            ]
        ]
    } 
    "instance-id" 1
}