{
    "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" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.82461 
                -4.4019438 
                1.3392259
            ] 
            [
                -3.5745533 
                -3.8032221 
                -12.1599076
            ] 
            [
                3.118669 
                4.3996088 
                10.4239967
            ] 
            [
                -3.3687257 
                3.8055571 
                0.396685
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.127700725677887e-09 
                -7.052691442435511e-09 
                2.145676426949838e-09
            ] 
            [
                -5.727065727063489e-09 
                -6.09343353232988e-09 
                -1.948231966780824e-08
            ] 
            [
                4.996658559813715e-09 
                7.048950360025943e-09 
                1.670108380803635e-08
            ] 
            [
                -5.397293558428116e-09 
                6.097174614739448e-09 
                6.35559432822048e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2012874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.526851207941618e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.9355833 
                1.1442465 
                1.8240776
            ] 
            [
                4.3412816 
                1.8324213 
                0.1130285
            ] 
            [
                5.2438326 
                3.0177405 
                3.2221388
            ] 
            [
                3.6495365 
                3.7059199 
                1.5110856
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.935583300000001e-10 
                1.1442465e-10 
                1.8240776e-10
            ] 
            [
                4.341281600000001e-10 
                1.8324213e-10 
                1.130285e-11
            ] 
            [
                5.2438326e-10 
                3.0177405e-10 
                3.2221388e-10
            ] 
            [
                3.6495365e-10 
                3.7059199e-10 
                1.5110856e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                -1.7e-06 
                3.6e-06
            ] 
            [
                3e-06 
                3.1e-06 
                -1e-06
            ] 
            [
                1.9e-06 
                1e-06 
                -5.8e-06
            ] 
            [
                -2.2e-06 
                -2.4e-06 
                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.16565921408e-15 
                -2.72370025536e-15 
                5.76783583488e-15
            ] 
            [
                4.8065298624e-15 
                4.96674752448e-15 
                -1.6021766208e-15
            ] 
            [
                3.04413557952e-15 
                1.6021766208e-15 
                -9.292624400640001e-15
            ] 
            [
                -3.52478856576e-15 
                -3.84522388992e-15 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}