{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8613381e-10 
                2.9239273e-10 
                -6.349616000000001e-11
            ] 
            [
                -8.923679e-11 
                4.657993900000001e-10 
                3.7990044e-10
            ] 
            [
                6.7130707e-10 
                8.442868e-11 
                9.096175e-11
            ] 
            [
                2.9443369e-10 
                5.808901e-11 
                4.936929700000001e-10
            ] 
            [
                4.5350862e-10 
                5.7215729e-10 
                3.799874e-10
            ]
        ] 
        "source-value" [
            [
                1.8613381 
                2.9239273 
                -0.6349616
            ] 
            [
                -0.8923679 
                4.6579939 
                3.7990044
            ] 
            [
                6.7130707 
                0.8442868 
                0.9096175
            ] 
            [
                2.9443369 
                0.5808901 
                4.9369297
            ] 
            [
                4.5350862 
                5.7215729 
                3.799874
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                0.0 
                -9.6130597248e-16
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                8.010883104e-16 
                -3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                0.0 
                -6e-07
            ] 
            [
                -3e-07 
                2e-07 
                4e-07
            ] 
            [
                5e-07 
                -2e-07 
                1e-07
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 4.754305473486066e-31 
        "source-value" 2.9674041e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.910790765416413e-09 
                1.056111569662598e-10 
                -4.62758980519998e-09
            ] 
            [
                -3.802515148392321e-09 
                1.24221527896954e-09 
                5.968353045502982e-10
            ] 
            [
                3.338186739741652e-09 
                -1.944470761032898e-09 
                -1.822292777372243e-09
            ] 
            [
                5.558928025293888e-11 
                -3.528918656653098e-09 
                3.78860008422301e-09
            ] 
            [
                2.319529893814143e-09 
                4.125562821532535e-09 
                2.064447193798913e-09
            ]
        ] 
        "source-value" [
            [
                -1.1926218 
                0.0659173 
                -2.8883144
            ] 
            [
                -2.3733433 
                0.7753298 
                0.3725153
            ] 
            [
                2.0835323 
                -1.2136432 
                -1.1373857
            ] 
            [
                0.0346961 
                -2.2025778 
                2.3646582
            ] 
            [
                1.4477367 
                2.5749738 
                1.2885266
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.44737771231274e-18 
        "source-value" 9.0338212
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.841627e-10 
                2.849258e-10 
                1.50686e-10
            ] 
            [
                9.98489e-11 
                4.149663e-10 
                3.105849e-10
            ] 
            [
                4.765797e-10 
                1.647113e-10 
                1.498592e-10
            ] 
            [
                3.299037e-10 
                1.906995e-10 
                3.475865e-10
            ] 
            [
                3.256514e-10 
                4.175642e-10 
                3.223298000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.841627 
                2.849258 
                1.50686
            ] 
            [
                0.998489 
                4.149663 
                3.105849
            ] 
            [
                4.765797 
                1.647113 
                1.498592
            ] 
            [
                3.299037 
                1.906995 
                3.475865
            ] 
            [
                3.256514 
                4.175642 
                3.223298
            ]
        ]
    } 
    "instance-id" 1
}