{
    "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" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.4468733 
                -3.6673836 
                1.5633121
            ] 
            [
                -1.0979111 
                2.9196816 
                -3.1516179
            ] 
            [
                4.9464557 
                -4.9960487 
                -2.744126
            ] 
            [
                1.5983286 
                5.7437507 
                4.3324318
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.726853057719745e-09 
                -5.875796263425339e-09 
                2.504702097633752e-09
            ] 
            [
                -1.759047496136811e-09 
                4.677845599699938e-09 
                -5.049448517074792e-09
            ] 
            [
                7.925095678362898e-09 
                -8.004552423518233e-09 
                -4.396574521729421e-09
            ] 
            [
                2.560804715275995e-09 
                9.202503087243634e-09 
                6.941320941170462e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0723109 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.453544442060901e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6628301 
                2.5017922 
                1.028732
            ] 
            [
                2.6924313 
                2.7940158 
                3.0802229
            ] 
            [
                1.147527 
                4.3445656 
                2.3297844
            ] 
            [
                3.2197099 
                4.1900104 
                1.3118143
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6628301e-10 
                2.5017922e-10 
                1.028732e-10
            ] 
            [
                2.6924313e-10 
                2.7940158e-10 
                3.0802229e-10
            ] 
            [
                1.147527e-10 
                4.3445656e-10 
                2.3297844e-10
            ] 
            [
                3.2197099e-10 
                4.1900104e-10 
                1.3118143e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.5e-06 
                -1.12e-05 
                -1.42e-05
            ] 
            [
                5.2e-06 
                1.4e-06 
                7.9e-06
            ] 
            [
                -3.1e-06 
                8.1e-06 
                5.1e-06
            ] 
            [
                2.4e-06 
                1.7e-06 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.2097947936e-15 
                -1.794437815296e-14 
                -2.275090801536e-14
            ] 
            [
                8.33131842816e-15 
                2.24304726912e-15 
                1.265719530432e-14
            ] 
            [
                -4.96674752448e-15 
                1.297763062848e-14 
                8.17110076608e-15
            ] 
            [
                3.84522388992e-15 
                2.72370025536e-15 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}