{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.824892e-11 
                -1.577867e-11 
                1.0466544e-10
            ] 
            [
                1.3550633e-10 
                1.1356803e-10 
                2.9294154e-10
            ] 
            [
                9.642870000000001e-11 
                2.0930303e-10 
                4.393519e-11
            ] 
            [
                1.4475051e-10 
                3.3857355e-10 
                2.3202114e-10
            ]
        ] 
        "source-value" [
            [
                0.8824892 
                -0.1577867 
                1.0466544
            ] 
            [
                1.3550633 
                1.1356803 
                2.9294154
            ] 
            [
                0.964287 
                2.0930303 
                0.4393519
            ] 
            [
                1.4475051 
                3.3857355 
                2.3202114
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.28518451424704e-12 
                -4.177675538736e-12 
                -2.47952853835008e-12
            ] 
            [
                1.48714033942656e-12 
                4.32123056395968e-12 
                -1.78049887869504e-12
            ] 
            [
                2.14835863083072e-12 
                -2.707678489152e-14 
                3.70439256495168e-12
            ] 
            [
                -1.35031445601024e-12 
                -1.1647824033216e-13 
                5.557950697555199e-13
            ]
        ] 
        "source-value" [
            [
                -0.0014263 
                -0.0026075 
                -0.0015476
            ] 
            [
                0.0009282 
                0.0026971 
                -0.0011113
            ] 
            [
                0.0013409 
                -1.69e-05 
                0.0023121
            ] 
            [
                -0.0008428 
                -7.27e-05 
                0.0003469
            ]
        ]
    } 
    "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" -1.639750386258015e-18 
        "source-value" -10.234517
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.865123284323103e-08 
                -3.643130682242202e-08 
                -2.553967426546731e-09
            ] 
            [
                -5.049071781264177e-08 
                -6.912314334539188e-08 
                4.866166304884145e-08
            ] 
            [
                -2.15740323829046e-08 
                2.810615228815756e-08 
                -1.894082082004012e-08
            ] 
            [
                5.3413517512533e-08 
                7.744829771943868e-08 
                -2.716687496247226e-08
            ]
        ] 
        "source-value" [
            [
                11.641184 
                -22.7386334 
                -1.5940611
            ] 
            [
                -31.5138276 
                -43.143273 
                30.3722214
            ] 
            [
                -13.465452 
                17.5424806 
                -11.8219306
            ] 
            [
                33.3380957 
                48.3394257 
                -16.9562298
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.614444487185466e-18 
        "source-value" 10.07657
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ] 
        "source-value" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ]
    } 
    "instance-id" 1
}