{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0097941e-10 
                2.0074463e-10 
                3.0724564e-10
            ] 
            [
                1.8452914e-10 
                3.8518519e-10 
                1.6694811e-10
            ] 
            [
                5.2885428e-10 
                2.3960205e-10 
                1.2753005e-10
            ] 
            [
                4.1378874e-10 
                1.1079207e-10 
                2.8290194e-10
            ] 
            [
                3.8711533e-10 
                4.0910786e-10 
                5.578464e-11
            ]
        ] 
        "source-value" [
            [
                2.0097941 
                2.0074463 
                3.0724564
            ] 
            [
                1.8452914 
                3.8518519 
                1.6694811
            ] 
            [
                5.2885428 
                2.3960205 
                1.2753005
            ] 
            [
                4.1378874 
                1.1079207 
                2.8290194
            ] 
            [
                3.8711533 
                4.0910786 
                0.5578464
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.84522388992e-13 
                5.4041417419584e-13 
                1.9210097683392e-13
            ] 
            [
                -4.101572149248e-13 
                -9.6274793143872e-13 
                -5.184643544908801e-13
            ] 
            [
                -4.0663242635904e-13 
                -1.11335253379392e-12 
                -1.794437815296e-14
            ] 
            [
                1.9915055396544e-13 
                9.709190322048001e-14 
                1.474002491136e-14
            ] 
            [
                2.3327691598848e-13 
                1.43859438781632e-12 
                3.2956773089856e-13
            ]
        ] 
        "source-value" [
            [
                0.00024 
                0.0003373 
                0.0001199
            ] 
            [
                -0.000256 
                -0.0006009 
                -0.0003236
            ] 
            [
                -0.0002538 
                -0.0006949 
                -1.12e-05
            ] 
            [
                0.0001243 
                6.06e-05 
                9.2e-06
            ] 
            [
                0.0001456 
                0.0008979 
                0.0002057
            ]
        ]
    } 
    "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" -1.992389140060771e-18 
        "source-value" -12.435515
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.585668833748026e-09 
                1.415059694998065e-09 
                4.771732829243493e-09
            ] 
            [
                -6.436588361843472e-09 
                7.092686897855865e-10 
                -2.666720606235531e-09
            ] 
            [
                8.758955390017728e-10 
                -4.758658427147117e-10 
                -1.249364511486874e-10
            ] 
            [
                6.631797721539406e-09 
                -6.634015935070903e-09 
                -9.87411678121653e-10
            ] 
            [
                4.514564095267982e-09 
                4.985553553219627e-09 
                -9.926640937376218e-10
            ]
        ] 
        "source-value" [
            [
                -3.4863003 
                0.8832108 
                2.9782814
            ] 
            [
                -4.0174025 
                0.4426907 
                -1.6644361
            ] 
            [
                0.546691 
                -0.2970121 
                -0.0779792
            ] 
            [
                4.1392426 
                -4.1406271 
                -0.6162939
            ] 
            [
                2.8177693 
                3.1117378 
                -0.6195722
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.376108794647407e-18 
        "source-value" -8.5889956
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ] 
        "source-value" [
            [
                2.058884 
                2.441785 
                3.519822
            ] 
            [
                1.92668 
                3.148467 
                1.175123
            ] 
            [
                5.519963 
                2.275692 
                0.7370638
            ] 
            [
                3.694005 
                1.670931 
                2.395445
            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ]
    } 
    "instance-id" 1
}