{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.880756 
                3.709385 
                1.897101
            ] 
            [
                4.329745 
                2.468475 
                2.516423
            ] 
            [
                4.086103 
                4.069847 
                0.5759124
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.880756e-10 
                3.709385000000001e-10 
                1.897101e-10
            ] 
            [
                4.329745e-10 
                2.468475e-10 
                2.516423e-10
            ] 
            [
                4.086103e-10 
                4.069847e-10 
                5.759124e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6085746 
                -0.4571173 
                -0.4395679
            ] 
            [
                -1.4572331 
                1.5809174 
                -1.4396412
            ] 
            [
                -1.1513415 
                -1.1238 
                1.8792092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.179397237732711e-09 
                -7.323826510232199e-10 
                -7.042654126341524e-10
            ] 
            [
                -2.334744803875909e-09 
                2.532908897695922e-09 
                -2.306559472980457e-09
            ] 
            [
                -1.844652433856803e-09 
                -1.80052608645504e-09 
                3.010825045832272e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7628508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.233104820918577e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1015381 
                3.6266638 
                1.9158759
            ] 
            [
                4.1550575 
                2.5665734 
                2.4600626
            ] 
            [
                4.0400085 
                4.0544698 
                0.6134979
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1015381e-10 
                3.626663800000001e-10 
                1.9158759e-10
            ] 
            [
                4.1550575e-10 
                2.5665734e-10 
                2.4600626e-10
            ] 
            [
                4.0400085e-10 
                4.0544698e-10 
                6.134979000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                -1e-07 
                -8e-07
            ] 
            [
                -8e-07 
                1e-06 
                -1e-06
            ] 
            [
                -1.4e-06 
                -9e-07 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                -1.6021766208e-16 
                -1.28174129664e-15
            ] 
            [
                -1.28174129664e-15 
                1.6021766208e-15 
                -1.6021766208e-15
            ] 
            [
                -2.24304726912e-15 
                -1.44195895872e-15 
                2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}