{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0368904e-10 
                2.1275212e-10 
                3.0415589e-10
            ] 
            [
                3.1480897e-10 
                7.068502e-11 
                7.435760999999999e-11
            ] 
            [
                1.8832031e-10 
                -1.09268e-11 
                2.6440538e-10
            ] 
            [
                2.3012494e-10 
                2.943579800000001e-10 
                1.1406713e-10
            ]
        ] 
        "source-value" [
            [
                1.0368904 
                2.1275212 
                3.0415589
            ] 
            [
                3.1480897 
                0.7068502 
                0.7435761
            ] 
            [
                1.8832031 
                -0.109268 
                2.6440538
            ] 
            [
                2.3012494 
                2.9435798 
                1.1406713
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.797158591296e-14 
                3.510368976172801e-13 
                -5.1317717164224e-13
            ] 
            [
                -4.4668684187904e-13 
                6.697098274944e-14 
                1.073458335936e-13
            ] 
            [
                3.1354596469056e-13 
                -1.10021468550336e-12 
                3.904504424889599e-13
            ] 
            [
                1.7111246310144e-13 
                6.8220680513664e-13 
                1.538089555968e-14
            ]
        ] 
        "source-value" [
            [
                -2.37e-05 
                0.0002191 
                -0.0003203
            ] 
            [
                -0.0002788 
                4.18e-05 
                6.7e-05
            ] 
            [
                0.0001957 
                -0.0006867 
                0.0002437
            ] 
            [
                0.0001068 
                0.0004258 
                9.6e-06
            ]
        ]
    } 
    "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" -8.2884648498658e-19 
        "source-value" -5.1732529
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.416754216366278e-10 
                4.39775372372233e-10 
                4.505498499294509e-10
            ] 
            [
                8.014749156185991e-10 
                -2.39756566852449e-09 
                -6.404960434042908e-09
            ] 
            [
                -5.18756751724176e-10 
                -3.695242213834967e-09 
                6.066560544304526e-09
            ] 
            [
                3.589572577422048e-10 
                5.653032670204886e-09 
                -1.121497999734067e-10
            ]
        ] 
        "source-value" [
            [
                -0.4005023 
                0.2744862 
                0.2812111
            ] 
            [
                0.5002413 
                -1.4964428 
                -3.9976619
            ] 
            [
                -0.3237825 
                -2.3063888 
                3.7864493
            ] 
            [
                0.2240435 
                3.5283455 
                -0.0699984
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.497903861676593e-19 
        "source-value" -2.8073708
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.816117e-11 
                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ] 
        "source-value" [
            [
                0.3816117 
                2.148684 
                2.733224
            ] 
            [
                2.712897 
                0.4244761 
                0.4772031
            ] 
            [
                2.541656 
                0.3986681 
                2.603311
            ] 
            [
                2.733268 
                2.696855 
                1.756122
            ]
        ]
    } 
    "instance-id" 1
}