{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.685962e-11 
                2.7157357e-10 
                1.7303186e-10
            ] 
            [
                2.550843e-10 
                1.631843e-10 
                1.3379847e-10
            ] 
            [
                1.4831786e-10 
                4.0441251e-10 
                3.4246525e-10
            ] 
            [
                3.5659312e-10 
                2.9613182e-10 
                3.0312612e-10
            ]
        ] 
        "source-value" [
            [
                0.4685962 
                2.7157357 
                1.7303186
            ] 
            [
                2.550843 
                1.631843 
                1.3379847
            ] 
            [
                1.4831786 
                4.0441251 
                3.4246525
            ] 
            [
                3.5659312 
                2.9613182 
                3.0312612
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.9303810394432e-13 
                -3.1675031793216e-13 
                1.0790659541088e-12
            ] 
            [
                2.15156298407232e-12 
                -1.13786583609216e-12 
                -1.92533564521536e-12
            ] 
            [
                4.550181603071999e-14 
                2.3407800429888e-12 
                8.912908541510401e-13
            ] 
            [
                -1.9041869138208e-12 
                -8.8616388896448e-13 
                -4.502116304448e-14
            ]
        ] 
        "source-value" [
            [
                -0.0001829 
                -0.0001977 
                0.0006735
            ] 
            [
                0.0013429 
                -0.0007102 
                -0.0012017
            ] 
            [
                2.84e-05 
                0.001461 
                0.0005563
            ] 
            [
                -0.0011885 
                -0.0005531 
                -2.81e-05
            ]
        ]
    } 
    "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" -1.3839557270178e-18 
        "source-value" -8.6379723
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.012296404165929e-09 
                4.276457738291425e-10 
                -2.213742176984271e-09
            ] 
            [
                4.413903664059994e-10 
                -1.991196159348923e-09 
                -1.105560988669307e-09
            ] 
            [
                1.31060130411047e-10 
                -1.412728848450125e-10 
                -2.805095634226502e-10
            ] 
            [
                6.439845747131221e-09 
                1.704823110147132e-09 
                3.599812568858567e-09
            ]
        ] 
        "source-value" [
            [
                -4.3767312 
                0.2669155 
                -1.3817092
            ] 
            [
                0.2754942 
                -1.2428069 
                -0.6900369
            ] 
            [
                0.0818013 
                -0.0881756 
                -0.1750803
            ] 
            [
                4.0194356 
                1.0640669 
                2.2468263
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.087552875930372e-18 
        "source-value" -6.7879712
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ] 
        "source-value" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ]
    } 
    "instance-id" 1
}