{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4369599e-10 
                2.2210349e-10 
                2.3127216e-10
            ] 
            [
                2.9686338e-10 
                2.3391115e-10 
                6.055420000000001e-11
            ] 
            [
                2.7173123e-10 
                4.109073600000001e-10 
                2.0475216e-10
            ]
        ] 
        "source-value" [
            [
                1.4369599 
                2.2210349 
                2.3127216
            ] 
            [
                2.9686338 
                2.3391115 
                0.605542
            ] 
            [
                2.7173123 
                4.1090736 
                2.0475216
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.0283556019328e-13 
                2.08282960704e-14 
                -2.227025502912e-13
            ] 
            [
                -4.7392384443264e-13 
                1.9202086800288e-12 
                1.79892390983424e-12
            ] 
            [
                2.7108828423936e-13 
                -1.9410369760992e-12 
                -1.57622135954304e-12
            ]
        ] 
        "source-value" [
            [
                0.0001266 
                1.3e-05 
                -0.000139
            ] 
            [
                -0.0002958 
                0.0011985 
                0.0011228
            ] 
            [
                0.0001692 
                -0.0012115 
                -0.0009838
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.122517480739648e-18 
        "source-value" -7.0062031
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.365787616774557e-09 
                1.501716621887274e-09 
                -1.780190459695536e-09
            ] 
            [
                -1.383049327638115e-09 
                -1.784678957498707e-10 
                1.494871802927892e-09
            ] 
            [
                -9.827382891364415e-10 
                -1.323248726137404e-09 
                2.853186567676435e-10
            ]
        ] 
        "source-value" [
            [
                1.4766085 
                0.9372978 
                -1.1111075
            ] 
            [
                -0.8632315 
                -0.1113909 
                0.9330256
            ] 
            [
                -0.613377 
                -0.8259069 
                0.1780819
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.080869892831457e-18 
        "source-value" -6.7462593
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.326718e-10 
                2.175186e-10 
                2.411343e-10
            ] 
            [
                3.044199e-10 
                2.389631e-10 
                5.503392e-11
            ] 
            [
                2.751989e-10 
                4.104403e-10 
                2.004103e-10
            ]
        ] 
        "source-value" [
            [
                1.326718 
                2.175186 
                2.411343
            ] 
            [
                3.044199 
                2.389631 
                0.5503392
            ] 
            [
                2.751989 
                4.104403 
                2.004103
            ]
        ]
    } 
    "instance-id" 1
}