{
    "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" [
            [
                0.3325294 
                1.292007 
                2.781643
            ] 
            [
                0.956748 
                2.703021 
                0.8878135
            ] 
            [
                2.470464 
                0.5148963 
                2.530425
            ] 
            [
                2.599779 
                2.407063 
                2.409401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.325294e-11 
                1.292007e-10 
                2.781643e-10
            ] 
            [
                9.567480000000001e-11 
                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7834176 
                -1.585148 
                2.8009999
            ] 
            [
                -2.3844451 
                3.071911 
                -5.0698614
            ] 
            [
                3.3411941 
                -6.7614858 
                0.7709703
            ] 
            [
                4.8266685 
                5.2747228 
                1.4978912
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.266056467043245e-09 
                -2.539687066107878e-09 
                4.487696554643138e-09
            ] 
            [
                -3.820302192801118e-09 
                4.921743985378349e-09 
                -8.122813405776357e-09
            ] 
            [
                5.353183072574897e-09 
                -1.083309447063118e-08 
                1.235230589991162e-09
            ] 
            [
                7.733175427051806e-09 
                8.451037551360714e-09 
                2.399886261142057e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.30136 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.412854098324429e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.2696357 
                0.8168871 
                4.4941686
            ] 
            [
                -0.0253208 
                3.7354373 
                -1.8672475
            ] 
            [
                3.9623532 
                -2.4104955 
                2.3099481
            ] 
            [
                4.6921237 
                4.7751584 
                3.6724132
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.2696357e-10 
                8.168871e-11 
                4.4941686e-10
            ] 
            [
                -2.53208e-12 
                3.7354373e-10 
                -1.8672475e-10
            ] 
            [
                3.9623532e-10 
                -2.4104955e-10 
                2.3099481e-10
            ] 
            [
                4.6921237e-10 
                4.7751584e-10 
                3.6724132e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-35
    }
}