{
    "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" [
            [
                0.112118 
                0.5448208 
                0.9965561
            ] 
            [
                0.1599359 
                0.0975282 
                0.0648068
            ] 
            [
                -1.5834322 
                -0.3752421 
                -2.8067226
            ] 
            [
                1.3113783 
                -0.2671069 
                1.7453597
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.796328383708544e-10 
                8.728991482855527e-10 
                1.596658884735627e-09
            ] 
            [
                2.562455598066067e-10 
                1.562574019087066e-10 
                1.038319398288614e-10
            ] 
            [
                -2.53693805146191e-09 
                -6.012041197598957e-10 
                -4.496865330790991e-09
            ] 
            [
                2.101059653284449e-09 
                -4.279524304343635e-10 
                2.796374506226502e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.690614 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.193478167519717e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.6761528 
                0.8469747 
                2.0256088
            ] 
            [
                4.7969362 
                2.2655414 
                0.418636
            ] 
            [
                5.4023096 
                3.0875276 
                2.547757
            ] 
            [
                3.2948353 
                3.5002845 
                1.6783287
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.6761528e-10 
                8.469747e-11 
                2.0256088e-10
            ] 
            [
                4.7969362e-10 
                2.2655414e-10 
                4.18636e-11
            ] 
            [
                5.4023096e-10 
                3.0875276e-10 
                2.547757e-10
            ] 
            [
                3.2948353e-10 
                3.5002845e-10 
                1.6783287e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
                -3.93e-05 
                8.7e-06
            ] 
            [
                7.1e-06 
                2.2e-05 
                -7.7e-06
            ] 
            [
                8e-06 
                3.52e-05 
                -6.9e-06
            ] 
            [
                -5.4e-06 
                -1.79e-05 
                5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.554111322176e-14 
                -6.296554119743999e-14 
                1.393893660096e-14
            ] 
            [
                1.137545400768e-14 
                3.52478856576e-14 
                -1.233675998016e-14
            ] 
            [
                1.28174129664e-14 
                5.639661705216e-14 
                -1.105501868352e-14
            ] 
            [
                -8.65175375232e-15 
                -2.867896151232001e-14 
                9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}