{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.690681 
                1.842727 
                3.696963
            ] 
            [
                2.658202 
                3.646198 
                2.018485
            ] 
            [
                5.329976 
                0.2810446 
                1.792372
            ] 
            [
                5.111587 
                2.700534 
                2.069297
            ] 
            [
                3.393505 
                1.493232 
                0.8693091
            ] 
            [
                5.014849 
                1.504764 
                3.993476
            ] 
            [
                3.843884 
                3.656776 
                4.040771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.690681e-10 
                1.842727e-10 
                3.696963e-10
            ] 
            [
                2.658202e-10 
                3.646198e-10 
                2.018485e-10
            ] 
            [
                5.329976000000001e-10 
                2.810446e-11 
                1.792372e-10
            ] 
            [
                5.111587e-10 
                2.700534e-10 
                2.069297e-10
            ] 
            [
                3.393505e-10 
                1.493232e-10 
                8.693091e-11
            ] 
            [
                5.014849e-10 
                1.504764e-10 
                3.993476e-10
            ] 
            [
                3.843884e-10 
                3.656776e-10 
                4.040771000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.5637725 
                -8.9547835 
                8.9413658
            ] 
            [
                -11.8678522 
                12.9708789 
                -8.1622539
            ] 
            [
                9.0235766 
                -14.71321 
                -5.3830007
            ] 
            [
                14.1932134 
                9.4885339 
                -8.2047956
            ] 
            [
                -7.6750002 
                -6.2869562 
                -15.2775962
            ] 
            [
                10.5196744 
                -8.2409948 
                14.5845297
            ] 
            [
                1.3701605 
                15.7365317 
                13.501751
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.493591243094997e-08 
                -1.43471447680256e-08 
                1.432564724278069e-08
            ] 
            [
                -1.901439533394985e-08 
                2.078163892480802e-08 
                -1.307737237161362e-08
            ] 
            [
                1.445736346451796e-08 
                -2.357316107892077e-08 
                -8.624517871290035e-09
            ] 
            [
                2.274003468350528e-08 
                1.520230718024825e-08 
                -1.314553168876271e-08
            ] 
            [
                -1.229670588507533e-08 
                -1.007281423963361e-08 
                -2.447740745366292e-08
            ] 
            [
                1.685437638210827e-08 
                -1.320352920069437e-08 
                2.336699251070324e-08
            ] 
            [
                2.195239119843638e-09 
                2.521270318221808e-08 
                2.163218979206302e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 146.83967 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.352630862799872e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.363702 
                -0.4650089 
                5.8614678
            ] 
            [
                -1.1397078 
                8.2357535 
                -0.184472
            ] 
            [
                8.5804039 
                -4.9753625 
                -0.0343134
            ] 
            [
                8.9802674 
                5.3443583 
                -0.2072543
            ] 
            [
                0.5943635 
                -0.7172468 
                -4.2877361
            ] 
            [
                8.3170492 
                -0.6649782 
                8.9851781
            ] 
            [
                4.0740099 
                8.3677602 
                8.347803
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.363702e-10 
                -4.650089e-11 
                5.8614678e-10
            ] 
            [
                -1.1397078e-10 
                8.2357535e-10 
                -1.84472e-11
            ] 
            [
                8.5804039e-10 
                -4.975362500000001e-10 
                -3.43134e-12
            ] 
            [
                8.980267400000001e-10 
                5.3443583e-10 
                -2.072543e-11
            ] 
            [
                5.943635e-11 
                -7.172468e-11 
                -4.2877361e-10
            ] 
            [
                8.3170492e-10 
                -6.649782e-11 
                8.985178100000001e-10
            ] 
            [
                4.0740099e-10 
                8.367760199999999e-10 
                8.347803000000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 9.7699626e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.565320566381038e-33
    }
}