{
    "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" [
            [
                2.036106 
                2.350852 
                1.380946
            ] 
            [
                4.115978 
                2.278681 
                2.143918
            ] 
            [
                3.366262 
                4.368471 
                1.460852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.036106e-10 
                2.350852e-10 
                1.380946e-10
            ] 
            [
                4.115978e-10 
                2.278681e-10 
                2.143918e-10
            ] 
            [
                3.366262e-10 
                4.368471000000001e-10 
                1.460852e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.9607622 
                -4.7215257 
                -2.6521032
            ] 
            [
                8.7809233 
                -6.0471276 
                4.3565348
            ] 
            [
                1.1798389 
                10.7686534 
                -1.7044316
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.595890032218837e-08 
                -7.564718091046354e-09 
                -4.249137742988867e-09
            ] 
            [
                1.406859002029798e-08 
                -9.688566463714415e-09 
                6.979938204261604e-09
            ] 
            [
                1.890310301890389e-09 
                1.725328471497843e-08 
                -2.730800461272737e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 28.192783 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.516981779788769e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.8427183 
                0.452743 
                0.3599532
            ] 
            [
                7.5140774 
                -0.1207116 
                3.8415503
            ] 
            [
                3.8469869 
                8.6659726 
                0.7842125
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.8427183e-10 
                4.52743e-11 
                3.599532e-11
            ] 
            [
                7.5140774e-10 
                -1.207116e-11 
                3.8415503e-10
            ] 
            [
                3.8469869e-10 
                8.6659726e-10 
                7.842125e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}