{
    "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" [
            [
                1.335234 
                0.5726012 
                0.5655398
            ] 
            [
                0.235627 
                2.399907 
                0.091389
            ] 
            [
                1.318462 
                2.337407 
                2.179629
            ] 
            [
                2.962847 
                0.3239269 
                1.68583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.335234e-10 
                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9252155 
                -1.1774134 
                -2.2002569
            ] 
            [
                -0.1532765 
                1.2803811 
                0.322549
            ] 
            [
                1.0367 
                -1.591633 
                -0.8099669
            ] 
            [
                2.041792 
                1.4886653 
                2.6876747
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.686711884901783e-09 
                -1.886424222496639e-09 
                -3.525200164933883e-09
            ] 
            [
                -2.455760248180512e-10 
                2.051396664134187e-09 
                5.167804668624191e-10
            ] 
            [
                1.66097650278336e-09 
                -2.550077181493767e-09 
                -1.297710030801852e-09
            ] 
            [
                3.271311406936474e-09 
                2.385104739856218e-09 
                4.306129568655654e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.242655 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.121707223832022e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0436279 
                0.3592493 
                0.57509
            ] 
            [
                0.4657653 
                2.5470604 
                0.0778038
            ] 
            [
                1.2849967 
                2.0643532 
                2.190524
            ] 
            [
                3.0577801 
                0.6631792 
                1.6789699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0436279e-10 
                3.592493e-11 
                5.7509e-11
            ] 
            [
                4.657653e-11 
                2.5470604e-10 
                7.780380000000001e-12
            ] 
            [
                1.2849967e-10 
                2.0643532e-10 
                2.190524e-10
            ] 
            [
                3.0577801e-10 
                6.631792e-11 
                1.6789699e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                4.6e-06 
                -4.9e-06
            ] 
            [
                -8e-06 
                -1.8e-06 
                -3e-07
            ] 
            [
                8e-06 
                -1e-07 
                -2.2e-06
            ] 
            [
                -2.1e-06 
                -2.7e-06 
                7.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                7.370012455680001e-15 
                -7.850665441919999e-15
            ] 
            [
                -1.28174129664e-14 
                -2.88391791744e-15 
                -4.8065298624e-16
            ] 
            [
                1.28174129664e-14 
                -1.6021766208e-16 
                -3.52478856576e-15
            ] 
            [
                -3.36457090368e-15 
                -4.32587687616e-15 
                1.185610699392e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}