{
    "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" [
            [
                0.9654158 
                -0.4068296 
                1.198214
            ] 
            [
                -0.105824 
                -0.7737093 
                -1.6905763
            ] 
            [
                -1.2296182 
                0.2469776 
                -1.4278282
            ] 
            [
                0.3700265 
                0.9335613 
                1.9201905
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.546766624110929e-09 
                -6.518128737694157e-10 
                1.919750457515251e-09
            ] 
            [
                -1.695487387195392e-10 
                -1.239618951755533e-09 
                -2.708601823538567e-09
            ] 
            [
                -1.970065532550179e-09 
                3.95701736581294e-10 
                -2.287632960558946e-09
            ] 
            [
                5.928478073764511e-10 
                1.495730088943655e-09 
                3.076484326582262e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7785574 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.566697605143084e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                6.0325609 
                1.0424947 
                1.8476548
            ] 
            [
                4.4365551 
                1.9418259 
                0.4086461
            ] 
            [
                5.148563 
                2.9083397 
                2.9265181
            ] 
            [
                3.5525549 
                3.8076679 
                1.4875114
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.0325609e-10 
                1.0424947e-10 
                1.8476548e-10
            ] 
            [
                4.4365551e-10 
                1.9418259e-10 
                4.086461e-11
            ] 
            [
                5.148563000000001e-10 
                2.9083397e-10 
                2.9265181e-10
            ] 
            [
                3.5525549e-10 
                3.8076679e-10 
                1.4875114e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-06 
                9.5e-06 
                -3.3e-06
            ] 
            [
                -8e-07 
                -1.52e-05 
                -2.08e-05
            ] 
            [
                1.05e-05 
                4.2e-06 
                2.46e-05
            ] 
            [
                -7e-07 
                1.5e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-14 
                1.52206778976e-14 
                -5.28718284864e-15
            ] 
            [
                -1.28174129664e-15 
                -2.435308463616e-14 
                -3.332527371264e-14
            ] 
            [
                1.68228545184e-14 
                6.72914180736e-15 
                3.941354487168e-14
            ] 
            [
                -1.12152363456e-15 
                2.4032649312e-15 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.314569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.652576130542844e-18
    }
}