{
    "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" [
            [
                2.285903 
                1.887977 
                1.671083
            ] 
            [
                2.68762 
                1.716714 
                3.675724
            ] 
            [
                2.821512 
                3.759774 
                2.999624
            ] 
            [
                4.480266 
                2.258259 
                2.346621
            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3560896 
                -1.6646972 
                -8.2100456
            ] 
            [
                -1.5449399 
                -5.761498 
                9.3760967
            ] 
            [
                -2.1401083 
                8.5349403 
                0.8080793
            ] 
            [
                6.4099711 
                -4.1502318 
                -3.5417348
            ] 
            [
                1.6311667 
                3.0414867 
                1.5676043
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.979224915230024e-09 
                -2.667138934551222e-09 
                -1.315394311602191e-08
            ] 
            [
                -2.47526658832109e-09 
                -9.230937396385957e-09 
                1.502216292710003e-08
            ] 
            [
                -3.428831484240033e-09 
                1.367448180858374e-08 
                1.294685762212429e-09
            ] 
            [
                1.026990583642366e-08 
                -6.649404360860701e-09 
                -5.674484693633763e-09
            ] 
            [
                2.613417151367488e-09 
                4.872998883214143e-09 
                2.51157896012555e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.299352 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.810355760458973e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.319832 
                2.0892143 
                1.4656662
            ] 
            [
                2.5540122 
                1.4447068 
                3.8215332
            ] 
            [
                2.8292296 
                3.8496006 
                3.1743629
            ] 
            [
                4.6033693 
                2.0057083 
                2.4935643
            ] 
            [
                5.2225549 
                4.29418 
                3.0580854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.319832e-10 
                2.0892143e-10 
                1.4656662e-10
            ] 
            [
                2.5540122e-10 
                1.4447068e-10 
                3.8215332e-10
            ] 
            [
                2.8292296e-10 
                3.8496006e-10 
                3.1743629e-10
            ] 
            [
                4.6033693e-10 
                2.0057083e-10 
                2.4935643e-10
            ] 
            [
                5.222554900000001e-10 
                4.29418e-10 
                3.0580854e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -0.0 
                0.0
            ] 
            [
                -2.3e-06 
                -3.6e-06 
                2.1e-06
            ] 
            [
                3e-06 
                3.8e-06 
                -8e-07
            ] 
            [
                2.5e-06 
                3.3e-06 
                -7e-07
            ] 
            [
                -3.6e-06 
                -3.5e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                0.0 
                0.0
            ] 
            [
                -3.68500622784e-15 
                -5.76783583488e-15 
                3.36457090368e-15
            ] 
            [
                4.8065298624e-15 
                6.08827115904e-15 
                -1.28174129664e-15
            ] 
            [
                4.005441552e-15 
                5.28718284864e-15 
                -1.12152363456e-15
            ] 
            [
                -5.76783583488e-15 
                -5.6076181728e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.797586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.370834633347739e-18
    }
}