{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.349964e-10 
                3.3823315e-10 
                2.2436973e-10
            ] 
            [
                5.364471e-11 
                1.3707449e-10 
                2.8951837e-10
            ] 
            [
                1.2741907e-10 
                4.444737000000001e-11 
                9.639085e-11
            ] 
            [
                2.0897079e-10 
                2.4553615e-10 
                3.132909e-11
            ]
        ] 
        "source-value" [
            [
                1.349964 
                3.3823315 
                2.2436973
            ] 
            [
                0.5364471 
                1.3707449 
                2.8951837
            ] 
            [
                1.2741907 
                0.4444737 
                0.9639085
            ] 
            [
                2.0897079 
                2.4553615 
                0.3132909
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.698700451564801e-13 
                -7.159967100693119e-12 
                -3.23992156258176e-12
            ] 
            [
                -1.21749401414592e-12 
                9.428809413408002e-13 
                1.30993960516608e-12
            ] 
            [
                6.785217989088e-13 
                3.99118218007488e-12 
                2.17159019183232e-12
            ] 
            [
                -1.3089782991936e-13 
                2.22590397927744e-12 
                -2.4144801675456e-13
            ]
        ] 
        "source-value" [
            [
                0.0004181 
                -0.0044689 
                -0.0020222
            ] 
            [
                -0.0007599 
                0.0005885 
                0.0008176
            ] 
            [
                0.0004235 
                0.0024911 
                0.0013554
            ] 
            [
                -8.17e-05 
                0.0013893 
                -0.0001507
            ]
        ]
    } 
    "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" -1.039377812186081e-18 
        "source-value" -6.4872861
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.527779965979074e-08 
                2.256515069663848e-08 
                -7.725064407909005e-10
            ] 
            [
                -2.038349258713871e-08 
                -1.079785395498604e-08 
                1.293825553584722e-08
            ] 
            [
                4.500591192522661e-09 
                -1.383618100338499e-08 
                -6.726645776402456e-09
            ] 
            [
                6.051017348253159e-10 
                2.068884421950219e-09 
                -5.439103478871526e-09
            ]
        ] 
        "source-value" [
            [
                9.5356526 
                14.0840594 
                -0.4821606
            ] 
            [
                -12.7223755 
                -6.7394904 
                8.075424
            ] 
            [
                2.8090481 
                -8.635865 
                -4.1984421
            ] 
            [
                0.3776748 
                1.2912961 
                -3.3948214
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.104548557240858e-21 
        "source-value" 0.0068940499
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.463501e-10 
                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.206732e-12
            ]
        ] 
        "source-value" [
            [
                1.463501 
                2.539158 
                2.160753
            ] 
            [
                0.2382428 
                1.617471 
                2.877509
            ] 
            [
                1.691566 
                0.7573037 
                1.355751
            ] 
            [
                1.857 
                2.738979 
                0.02206732
            ]
        ]
    } 
    "instance-id" 1
}