{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1819738e-10 
                -2.0303226e-10 
                -1.3392056e-10
            ] 
            [
                -1.2131324e-10 
                5.0894689e-10 
                4.807505e-10
            ] 
            [
                8.1476516e-10 
                5.5482537e-10 
                1.3196597e-10
            ]
        ] 
        "source-value" [
            [
                2.1819738 
                -2.0303226 
                -1.3392056
            ] 
            [
                -1.2131324 
                5.0894689 
                4.807505
            ] 
            [
                8.1476516 
                5.5482537 
                1.3196597
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -9.6130597248e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
                9.6130597248e-16 
                0.0 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6e-07 
                -0.0 
                2e-07
            ] 
            [
                6e-07 
                0.0 
                -2e-07
            ]
        ]
    } 
    "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" 4.550813821966568e-31 
        "source-value" 2.8403946e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.037512041320672e-09 
                -1.375564070618101e-08 
                -8.390079537469138e-09
            ] 
            [
                -1.332843649222856e-08 
                6.42221251167802e-09 
                9.706698296532008e-09
            ] 
            [
                1.536594853354923e-08 
                7.33342819450299e-09 
                -1.316618759062871e-09
            ]
        ] 
        "source-value" [
            [
                -1.271715 
                -8.5855957 
                -5.2366758
            ] 
            [
                -8.3189558 
                4.0084298 
                6.0584446
            ] 
            [
                9.5906708 
                4.5771659 
                -0.8217688
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.309272558532677e-18 
        "source-value" 26.896364
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.701134e-10 
                1.594621e-10 
                8.789891e-11
            ] 
            [
                2.165067e-10 
                3.3662e-10 
                2.283275e-10
            ] 
            [
                4.250292e-10 
                3.646579e-10 
                1.625695e-10
            ]
        ] 
        "source-value" [
            [
                2.701134 
                1.594621 
                0.8789891
            ] 
            [
                2.165067 
                3.3662 
                2.283275
            ] 
            [
                4.250292 
                3.646579 
                1.625695
            ]
        ]
    } 
    "instance-id" 1
}