{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8403174 
                0.0019487 
                1.613535
            ] 
            [
                0.0637823 
                2.769237 
                1.974876
            ] 
            [
                2.710551 
                0.627508 
                0.2521163
            ] 
            [
                2.357874 
                0.9595638 
                1.99039
            ] 
            [
                1.619464 
                1.82467 
                0.5389468
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.403174e-11 
                1.9487e-13 
                1.613535e-10
            ] 
            [
                6.37823e-12 
                2.769237e-10 
                1.974876e-10
            ] 
            [
                2.710551e-10 
                6.27508e-11 
                2.521163e-11
            ] 
            [
                2.357874e-10 
                9.595638e-11 
                1.99039e-10
            ] 
            [
                1.619464e-10 
                1.82467e-10 
                5.389467999999999e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -31.2840865 
                -28.4014609 
                8.7259266
            ] 
            [
                -3.5949132 
                2.1427149 
                4.3320036
            ] 
            [
                72.7262712 
                -68.9955097 
                -56.1029204
            ] 
            [
                27.4106749 
                -0.9034998 
                74.3442476
            ] 
            [
                -65.2579464 
                96.1577556 
                -31.2992574
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.012263240633483e-08 
                -4.550415702544461e-08 
                1.398047570851906e-08
            ] 
            [
                -5.759685930298168e-09 
                3.433007746103646e-09 
                6.940634946323882e-09
            ] 
            [
                1.165203323945871e-07 
                -1.105429934922603e-07 
                -8.988678816404193e-08
            ] 
            [
                4.391674284695029e-08 
                -1.447566268383673e-09 
                1.191126163770306e-07
            ] 
            [
                -1.045547569049044e-07 
                1.540617092002026e-07 
                -5.014693886783159e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 41.785665 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.694801609915161e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.497953 
                0.045094 
                2.4398604
            ] 
            [
                -0.5822248 
                2.2512678 
                1.636584
            ] 
            [
                3.2835344 
                -0.242304 
                -0.2775529
            ] 
            [
                2.6678187 
                0.9880244 
                1.6860785
            ] 
            [
                1.7249074 
                3.1408453 
                0.8848942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.97953e-11 
                4.5094e-12 
                2.4398604e-10
            ] 
            [
                -5.822248e-11 
                2.2512678e-10 
                1.636584e-10
            ] 
            [
                3.2835344e-10 
                -2.42304e-11 
                -2.775529e-11
            ] 
            [
                2.6678187e-10 
                9.880244000000001e-11 
                1.6860785e-10
            ] 
            [
                1.7249074e-10 
                3.1408453e-10 
                8.848942e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.9e-06 
                8e-07 
                -6.7e-06
            ] 
            [
                8.7e-06 
                -9e-07 
                -7e-07
            ] 
            [
                -5.8e-06 
                -2e-07 
                1.3e-05
            ] 
            [
                -3.7e-06 
                1e-06 
                -1.13e-05
            ] 
            [
                -5.1e-06 
                -8e-07 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.452842140600001e-15 
                1.2817413072e-15 
                -1.07345834478e-14
            ] 
            [
                1.39389367158e-14 
                -1.4419589706e-15 
                -1.1215236438e-15
            ] 
            [
                -9.2926244772e-15 
                -3.204353268e-16 
                2.082829624199999e-14
            ] 
            [
                -5.9280535458e-15 
                1.602176634e-15 
                -1.81045959642e-14
            ] 
            [
                -8.1711008334e-15 
                -1.2817413072e-15 
                9.1324068138e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}