{
    "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" [
            [
                2.870914 
                1.181011 
                0.8927792
            ] 
            [
                2.832979 
                2.546134 
                3.06224
            ] 
            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6306867 
                0.4995455 
                3.2554658
            ] 
            [
                0.9819108 
                -1.7143274 
                -1.6467554
            ] 
            [
                0.13493 
                1.1219253 
                -1.4655465
            ] 
            [
                -1.7475275 
                0.0928565 
                -0.1431639
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.010471494114568e-09 
                8.003601277198468e-10 
                5.215831237546117e-09
            ] 
            [
                1.573194540432247e-09 
                -2.746655303305972e-09 
                -2.638393023793323e-09
            ] 
            [
                2.1618169322562e-10 
                1.79752250075344e-09 
                -2.348064358340481e-09
            ] 
            [
                -2.799847727772434e-09 
                1.48772514615021e-10 
                -2.293738554123126e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8937680370950805 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.264721070324978e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7069269 
                1.3830511 
                0.9370762
            ] 
            [
                2.6682174 
                2.7040297 
                2.8782981
            ] 
            [
                2.8592287 
                0.36977 
                3.0500925
            ] 
            [
                4.655107 
                1.6371515 
                2.2234665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7069269e-10 
                1.3830511e-10 
                9.370762e-11
            ] 
            [
                2.6682174e-10 
                2.7040297e-10 
                2.8782981e-10
            ] 
            [
                2.8592287e-10 
                3.6977e-11 
                3.0500925e-10
            ] 
            [
                4.655107e-10 
                1.6371515e-10 
                2.2234665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                7.8e-06 
                8.3e-06
            ] 
            [
                -3.4e-06 
                -2.3e-06 
                -9.8e-06
            ] 
            [
                -6.5e-06 
                -8.7e-06 
                4.9e-06
            ] 
            [
                1.16e-05 
                3.2e-06 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.7237002778e-15 
                1.24969777452e-14 
                1.32980660622e-14
            ] 
            [
                -5.4474005556e-15 
                -3.685006258199999e-15 
                -1.57013310132e-14
            ] 
            [
                -1.0414148121e-14 
                -1.39389367158e-14 
                7.850665506599998e-15
            ] 
            [
                1.85852489544e-14 
                5.1269652288e-15 
                -5.4474005556e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}