{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.540217 
                1.926823 
                2.952568
            ] 
            [
                2.854129 
                4.107646 
                2.592063
            ] 
            [
                4.285683 
                2.772049 
                1.445355
            ] 
            [
                4.895674 
                1.171417 
                3.307712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.540217e-10 
                1.926823e-10 
                2.952568e-10
            ] 
            [
                2.854129e-10 
                4.107646e-10 
                2.592063e-10
            ] 
            [
                4.285683e-10 
                2.772049e-10 
                1.445355e-10
            ] 
            [
                4.895674e-10 
                1.171417e-10 
                3.307712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3298906 
                -3.4115868 
                1.4610503
            ] 
            [
                -1.3933321 
                4.6537865 
                0.5870184
            ] 
            [
                2.6650144 
                -1.0410422 
                -1.878875
            ] 
            [
                0.0582083 
                -0.2011575 
                -0.1691938
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.130719627541684e-09 
                -5.465964610789886e-09 
                2.340860632472826e-09
            ] 
            [
                -2.232364115630168e-09 
                7.45618792849466e-09 
                9.405071564594228e-10
            ] 
            [
                4.26982376577534e-09 
                -1.667933474106198e-09 
                -3.0102895984056e-09
            ] 
            [
                9.325997739651265e-11 
                -3.22289843598576e-10 
                -2.71078350744311e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7150076 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.075862818521432e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6944128 
                2.0324825 
                3.388557
            ] 
            [
                2.4860695 
                4.2120096 
                2.1986881
            ] 
            [
                4.5933996 
                2.9564458 
                1.7602272
            ] 
            [
                4.8018211 
                0.7769971 
                2.9502257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6944128e-10 
                2.0324825e-10 
                3.388557e-10
            ] 
            [
                2.4860695e-10 
                4.2120096e-10 
                2.1986881e-10
            ] 
            [
                4.5933996e-10 
                2.9564458e-10 
                1.7602272e-10
            ] 
            [
                4.8018211e-10 
                7.769971e-11 
                2.9502257e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.38e-05 
                -8e-06 
                8.2e-06
            ] 
            [
                -1.57e-05 
                9.2e-06 
                -7.9e-06
            ] 
            [
                1.44e-05 
                3.7e-06 
                9e-07
            ] 
            [
                -1.25e-05 
                -4.9e-06 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.211003736704e-14 
                -1.28174129664e-14 
                1.313784829056e-14
            ] 
            [
                -2.515417294656e-14 
                1.474002491136e-14 
                -1.265719530432e-14
            ] 
            [
                2.307134333952e-14 
                5.928053496960001e-15 
                1.44195895872e-15
            ] 
            [
                -2.002720776e-14 
                -7.850665441919999e-15 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}