{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.790509e-11 
                1.4523379e-10 
                5.451978e-11
            ] 
            [
                3.8962125e-10 
                3.6204902e-10 
                2.771005e-10
            ] 
            [
                2.2024033e-10 
                2.3699154e-10 
                2.1295036e-10
            ] 
            [
                5.6640603e-10 
                4.8647505e-10 
                2.3616556e-10
            ]
        ] 
        "source-value" [
            [
                0.9790509 
                1.4523379 
                0.5451978
            ] 
            [
                3.8962125 
                3.6204902 
                2.771005
            ] 
            [
                2.2024033 
                2.3699154 
                2.1295036
            ] 
            [
                5.6640603 
                4.8647505 
                2.3616556
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.401292511730854e-10 
                1.070813142335059e-10 
                3.35914433146535e-10
            ] 
            [
                -5.63261212808448e-12 
                -1.102345580409024e-11 
                -3.731293110414913e-11
            ] 
            [
                -2.087344540757415e-10 
                -1.536190976672352e-10 
                -3.753728389635974e-10
            ] 
            [
                7.423781503074048e-11 
                5.75613994554816e-11 
                7.677133692121151e-11
            ]
        ] 
        "source-value" [
            [
                0.0874618 
                0.0668349 
                0.2096613
            ] 
            [
                -0.0035156 
                -0.0068803 
                -0.0232889
            ] 
            [
                -0.1302818 
                -0.0958815 
                -0.2342893
            ] 
            [
                0.0463356 
                0.035927 
                0.0479169
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.343057332919262e-18 
        "source-value" -8.3827046
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.02443968171646e-09 
                -1.026055697562363e-09 
                -2.864633318543741e-09
            ] 
            [
                2.658778616726225e-09 
                -1.246544360198942e-09 
                5.616995712561543e-10
            ] 
            [
                1.365661225207897e-09 
                2.272600057761304e-09 
                2.302933747287587e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -2.5118577 
                -0.6404136 
                -1.7879635
            ] 
            [
                1.6594791 
                -0.7780318 
                0.3505853
            ] 
            [
                0.8523787 
                1.4184454 
                1.4373782
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.584371851604767e-19 
        "source-value" -4.1096417
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.498135e-10 
                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ] 
        "source-value" [
            [
                1.498135 
                2.481711 
                1.187983
            ] 
            [
                2.675773 
                3.880836 
                2.786174
            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
                5.086442 
                3.961768 
                1.927974
            ]
        ]
    } 
    "instance-id" 1
}