{
    "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" [
            [
                1.921009 
                2.879251 
                0.1735145
            ] 
            [
                2.172715 
                1.111915 
                1.596886
            ] 
            [
                1.395537 
                4.105171 
                1.902805
            ] 
            [
                3.265675 
                2.92087 
                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.921009e-10 
                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0455089 
                -0.4727961 
                -3.9823648
            ] 
            [
                -1.4604425 
                -2.1514955 
                0.3339826
            ] 
            [
                -2.1923113 
                1.5740161 
                1.8856291
            ] 
            [
                3.6072449 
                1.0502756 
                1.7627531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.291329561832511e-11 
                -7.575028578254189e-10 
                -6.380451778056868e-09
            ] 
            [
                -2.339886829522704e-09 
                -3.447075789856406e-09 
                5.350991134739981e-10
            ] 
            [
                -3.512469910375655e-09 
                2.521851796182795e-09 
                3.021110859520145e-09
            ] 
            [
                5.779443444280034e-09 
                1.682727011716693e-09 
                2.824241805062725e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.76338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.56426591759863e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2095294 
                2.9347609 
                -0.0281665
            ] 
            [
                1.7940865 
                1.3357123 
                1.8002679
            ] 
            [
                1.19027 
                3.708714 
                2.0777367
            ] 
            [
                3.5610501 
                3.0380199 
                2.0298544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2095294e-10 
                2.9347609e-10 
                -2.81665e-12
            ] 
            [
                1.7940865e-10 
                1.3357123e-10 
                1.8002679e-10
            ] 
            [
                1.19027e-10 
                3.708714e-10 
                2.0777367e-10
            ] 
            [
                3.5610501e-10 
                3.0380199e-10 
                2.0298544e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -4e-07 
                1.7e-06
            ] 
            [
                9e-07 
                5e-07 
                -9e-07
            ] 
            [
                7e-07 
                3e-07 
                -9e-07
            ] 
            [
                -7e-07 
                -3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -6.408706483200001e-16 
                2.72370025536e-15
            ] 
            [
                1.44195895872e-15 
                8.010883104e-16 
                -1.44195895872e-15
            ] 
            [
                1.12152363456e-15 
                4.8065298624e-16 
                -1.44195895872e-15
            ] 
            [
                -1.12152363456e-15 
                -4.8065298624e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}