{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.055832 
                0.6405486 
                1.855781
            ] 
            [
                0.890095 
                2.704191 
                1.463006
            ] 
            [
                2.442458 
                0.1179627 
                0.0087146
            ] 
            [
                2.783596 
                2.546667 
                0.3462901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1931569 
                -17.4196267 
                5.9575188
            ] 
            [
                -9.5849203 
                18.1450258 
                1.9094253
            ] 
            [
                1.8046962 
                -1.881908 
                -2.3297659
            ] 
            [
                8.973381 
                1.1565089 
                -5.5371782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.911648090126203e-09 
                -2.790931864180345e-08 
                9.544997339336471e-09
            ] 
            [
                -1.535673521689132e-08 
                2.907153612057282e-08 
                3.059236574824026e-09
            ] 
            [
                2.891442059286601e-09 
                -3.015149000096486e-09 
                -3.732696456917071e-09
            ] 
            [
                1.437694124773093e-08 
                1.852931521327125e-09 
                -8.871537457243428e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8746653 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261660464028502e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7715536 
                0.3716995 
                1.8269034
            ] 
            [
                0.9504684 
                2.8693273 
                1.6724547
            ] 
            [
                2.6355564 
                0.1353568 
                0.1644794
            ] 
            [
                2.8144026 
                2.6329858 
                0.0099542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.715535999999999e-11 
                3.716995e-11 
                1.8269034e-10
            ] 
            [
                9.504684000000001e-11 
                2.8693273e-10 
                1.6724547e-10
            ] 
            [
                2.6355564e-10 
                1.353568e-11 
                1.644794e-11
            ] 
            [
                2.8144026e-10 
                2.6329858e-10 
                9.9542e-13
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.4e-06 
                -1.56e-05 
                7.4e-06
            ] 
            [
                3e-07 
                4.3e-06 
                -1.44e-05
            ] 
            [
                -1.57e-05 
                7.5e-06 
                -0.0
            ] 
            [
                8e-06 
                3.8e-06 
                6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.185610699392e-14 
                -2.499395528448e-14 
                1.185610699392e-14
            ] 
            [
                4.8065298624e-16 
                6.889359469440001e-15 
                -2.307134333952e-14
            ] 
            [
                -2.515417294656e-14 
                1.2016324656e-14 
                0.0
            ] 
            [
                1.28174129664e-14 
                6.08827115904e-15 
                1.105501868352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455790916388e-18
    }
}