{
    "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" [
            [
                2.981879 
                2.471572 
                0.8262208
            ] 
            [
                2.281655 
                4.554051 
                1.863523
            ] 
            [
                5.076588 
                2.879909 
                1.611357
            ] 
            [
                3.102869 
                3.020322 
                3.30467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.627726 
                0.0708908 
                -0.611339
            ] 
            [
                -0.0240666 
                0.0534425 
                -0.5349219
            ] 
            [
                -0.3265526 
                0.2056372 
                0.8259407
            ] 
            [
                0.9783452 
                -0.3299705 
                0.3203202
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.005727929754284e-09 
                1.135795833255672e-10 
                -9.794730612529258e-10
            ] 
            [
                -3.85589441798244e-11 
                8.562432476254499e-11 
                -8.570393691948844e-10
            ] 
            [
                -5.231949454919483e-10 
                3.294671169211847e-10 
                1.323302890609604e-09
            ] 
            [
                1.567481819426057e-09 
                -5.28671025009297e-10 
                5.132095398382067e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.859588246151739 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.259244864084536e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1406866 
                2.930554 
                0.3394407
            ] 
            [
                1.984027 
                4.0574446 
                1.936281
            ] 
            [
                4.7377068 
                2.4058849 
                1.8664936
            ] 
            [
                3.5805706 
                3.5319705 
                3.4635555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1406866e-10 
                2.930554e-10 
                3.394407e-11
            ] 
            [
                1.984027e-10 
                4.057444600000001e-10 
                1.936281e-10
            ] 
            [
                4.7377068e-10 
                2.4058849e-10 
                1.8664936e-10
            ] 
            [
                3.5805706e-10 
                3.5319705e-10 
                3.4635555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
                1.8e-05 
                1.78e-05
            ] 
            [
                1.1e-06 
                -1.9e-05 
                1.6e-06
            ] 
            [
                -1.35e-05 
                -1.08e-05 
                2e-07
            ] 
            [
                2.8e-06 
                1.18e-05 
                -1.96e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.53808956864e-14 
                2.8839179412e-14 
                2.851874408519999e-14
            ] 
            [
                1.7623942974e-15 
                -3.0441356046e-14 
                2.5634826144e-15
            ] 
            [
                -2.162938455899999e-14 
                -1.73035076472e-14 
                3.204353268e-16
            ] 
            [
                4.486094575199999e-15 
                1.89056842812e-14 
                -3.140266202639999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}