{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.900129e-10 
                3.4292612e-10 
                1.1522391e-10
            ] 
            [
                1.0444564e-10 
                3.7985162e-10 
                2.5985739e-10
            ] 
            [
                3.8764721e-10 
                1.4547124e-10 
                1.6509699e-10
            ] 
            [
                4.1450118e-10 
                2.0048635e-10 
                3.818517e-10
            ] 
            [
                3.1953948e-10 
                4.0413177e-10 
                3.5901641e-10
            ]
        ] 
        "source-value" [
            [
                2.900129 
                3.4292612 
                1.1522391
            ] 
            [
                1.0444564 
                3.7985162 
                2.5985739
            ] 
            [
                3.8764721 
                1.4547124 
                1.6509699
            ] 
            [
                4.1450118 
                2.0048635 
                3.818517
            ] 
            [
                3.1953948 
                4.0413177 
                3.5901641
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.86909632156992e-12 
                -3.0569529924864e-12 
                -1.2400847044992e-13
            ] 
            [
                -1.92068933301504e-12 
                -8.7222495236352e-13 
                -4.24576804512e-14
            ] 
            [
                -4.02018157691136e-12 
                5.2607469343968e-12 
                1.02763608458112e-12
            ] 
            [
                1.73659923928512e-12 
                -1.4756046677568e-12 
                -1.72233986736e-13
            ] 
            [
                3.3517534907136e-13 
                1.44195895872e-13 
                -6.8877572928192e-13
            ]
        ] 
        "source-value" [
            [
                0.0024149 
                -0.001908 
                -7.74e-05
            ] 
            [
                -0.0011988 
                -0.0005444 
                -2.65e-05
            ] 
            [
                -0.0025092 
                0.0032835 
                0.0006414
            ] 
            [
                0.0010839 
                -0.000921 
                -0.0001075
            ] 
            [
                0.0002092 
                9e-05 
                -0.0004299
            ]
        ]
    } 
    "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" -1.358081119331931e-18 
        "source-value" -8.4764757
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.903711367631026e-09 
                5.019774764098618e-10 
                -7.621526147054736e-09
            ] 
            [
                -9.724196308278414e-10 
                4.675577558475533e-10 
                1.900423400938541e-10
            ] 
            [
                2.032345021718592e-09 
                -1.426152204614511e-09 
                -7.254466682141145e-10
            ] 
            [
                1.034376922277812e-09 
                -4.522086154284976e-09 
                5.085590577504461e-09
            ] 
            [
                8.094090544624627e-10 
                4.978703286859734e-09 
                3.071339737452874e-09
            ]
        ] 
        "source-value" [
            [
                -1.8123541 
                0.3133097 
                -4.7569825
            ] 
            [
                -0.6069366 
                0.2918266 
                0.1186151
            ] 
            [
                1.26849 
                -0.8901342 
                -0.4527882
            ] 
            [
                0.6456073 
                -2.8224642 
                3.174176
            ] 
            [
                0.5051934 
                3.1074622 
                1.9169795
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.029753120659014e-18 
        "source-value" -6.4272135
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.841627e-10 
                2.849258e-10 
                1.50686e-10
            ] 
            [
                9.98489e-11 
                4.149663e-10 
                3.105849e-10
            ] 
            [
                4.765797e-10 
                1.647113e-10 
                1.498592e-10
            ] 
            [
                3.299037e-10 
                1.906995e-10 
                3.475865e-10
            ] 
            [
                3.256514e-10 
                4.175642e-10 
                3.223298000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.841627 
                2.849258 
                1.50686
            ] 
            [
                0.998489 
                4.149663 
                3.105849
            ] 
            [
                4.765797 
                1.647113 
                1.498592
            ] 
            [
                3.299037 
                1.906995 
                3.475865
            ] 
            [
                3.256514 
                4.175642 
                3.223298
            ]
        ]
    } 
    "instance-id" 1
}