{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.780872e-10 
                1.691456e-10 
                2.6079807e-10
            ] 
            [
                2.3911505e-10 
                2.2381929e-10 
                4.755297800000001e-10
            ] 
            [
                2.0796058e-10 
                3.8495366e-10 
                1.9262065e-10
            ] 
            [
                2.7170372e-10 
                4.417554100000001e-10 
                4.1583819e-10
            ] 
            [
                3.962018e-10 
                1.3554244e-10 
                2.0233123e-10
            ] 
            [
                4.595844300000001e-10 
                1.919747e-10 
                4.2556467e-10
            ] 
            [
                4.4835253e-10 
                3.7285311e-10 
                2.5526313e-10
            ]
        ] 
        "source-value" [
            [
                1.780872 
                1.691456 
                2.6079807
            ] 
            [
                2.3911505 
                2.2381929 
                4.7552978
            ] 
            [
                2.0796058 
                3.8495366 
                1.9262065
            ] 
            [
                2.7170372 
                4.4175541 
                4.1583819
            ] 
            [
                3.962018 
                1.3554244 
                2.0233123
            ] 
            [
                4.5958443 
                1.919747 
                4.2556467
            ] 
            [
                4.4835253 
                3.7285311 
                2.5526313
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.5291115183808e-13 
                1.69157807624064e-12 
                2.22045657876672e-12
            ] 
            [
                8.892080245440001e-13 
                -8.127841997318401e-13 
                -3.296478397296e-12
            ] 
            [
                4.91099177807616e-12 
                9.33267881616e-13 
                5.3320437940224e-12
            ] 
            [
                -3.559075145445121e-12 
                -3.50588288163456e-12 
                -4.11022390300032e-12
            ] 
            [
                -2.47263917888064e-12 
                3.053588421582721e-12 
                -9.5393596002432e-13
            ] 
            [
                8.622914573145599e-13 
                4.562197927728e-12 
                1.22983077412608e-12
            ] 
            [
                -1.18368808744704e-12 
                -5.921965225800961e-12 
                -4.2153266893248e-13
            ]
        ] 
        "source-value" [
            [
                0.0003451 
                0.0010558 
                0.0013859
            ] 
            [
                0.000555 
                -0.0005073 
                -0.0020575
            ] 
            [
                0.0030652 
                0.0005825 
                0.003328
            ] 
            [
                -0.0022214 
                -0.0021882 
                -0.0025654
            ] 
            [
                -0.0015433 
                0.0019059 
                -0.0005954
            ] 
            [
                0.0005382 
                0.0028475 
                0.0007676
            ] 
            [
                -0.0007388 
                -0.0036962 
                -0.0002631
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.314443944349076e-18 
        "source-value" -14.445623
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.415164376505459e-09 
                -3.938690548100596e-09 
                -2.187797329875347e-09
            ] 
            [
                -5.171971609579569e-09 
                -6.212233166367916e-10 
                4.423326385202243e-09
            ] 
            [
                -8.081743530714095e-09 
                4.102942170476446e-09 
                -5.007383850548674e-09
            ] 
            [
                -1.335376722503873e-09 
                6.545081994768214e-09 
                3.454433625769769e-09
            ] 
            [
                2.915069197695877e-09 
                -5.481865252445353e-09 
                -7.469325456349894e-09
            ] 
            [
                1.058578280787982e-08 
                -6.107882922402226e-09 
                9.401774285108621e-09
            ] 
            [
                7.50340439394496e-09 
                5.50163803455797e-09 
                -2.615027659306715e-09
            ]
        ] 
        "source-value" [
            [
                -4.0040307 
                -2.4583373 
                -1.3655157
            ] 
            [
                -3.2280908 
                -0.3877371 
                2.7608232
            ] 
            [
                -5.0442276 
                2.5608551 
                -3.1253632
            ] 
            [
                -0.8334766 
                4.0851189 
                2.1560879
            ] 
            [
                1.8194431 
                -3.4215112 
                -4.6619863
            ] 
            [
                6.607126 
                -3.8122407 
                5.868126
            ] 
            [
                4.6832567 
                3.4338524 
                -1.6321719
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.686065787576778e-18 
        "source-value" -10.523595
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.024908e-10 
                1.18877e-10 
                2.927879e-10
            ] 
            [
                1.938594e-10 
                2.418534e-10 
                4.826435e-10
            ] 
            [
                2.412467e-10 
                3.694527e-10 
                2.059811e-10
            ] 
            [
                3.090256e-10 
                4.25078e-10 
                4.272664e-10
            ] 
            [
                3.913894e-10 
                1.726388e-10 
                1.808826e-10
            ] 
            [
                4.03064e-10 
                2.069757e-10 
                3.989682e-10
            ] 
            [
                4.599294e-10 
                3.851686e-10 
                2.39416e-10
            ]
        ] 
        "source-value" [
            [
                2.024908 
                1.18877 
                2.927879
            ] 
            [
                1.938594 
                2.418534 
                4.826435
            ] 
            [
                2.412467 
                3.694527 
                2.059811
            ] 
            [
                3.090256 
                4.25078 
                4.272664
            ] 
            [
                3.913894 
                1.726388 
                1.808826
            ] 
            [
                4.03064 
                2.069757 
                3.989682
            ] 
            [
                4.599294 
                3.851686 
                2.39416
            ]
        ]
    } 
    "instance-id" 1
}