{
    "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" [
            [
                2.376748 
                2.356906 
                1.723048
            ] 
            [
                1.891208 
                1.427855 
                3.861744
            ] 
            [
                2.621896 
                4.609245 
                2.418974
            ] 
            [
                4.560356 
                2.199202 
                1.122098
            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
            [
                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
            [
                4.560356e-10 
                2.199202e-10 
                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5406347 
                -0.3480072 
                -0.5676082
            ] 
            [
                1.9839266 
                1.2333885 
                -0.6000315
            ] 
            [
                -0.1731996 
                0.4162453 
                -0.514413
            ] 
            [
                1.5165324 
                -0.5006409 
                -2.0763322
            ] 
            [
                -0.7866247 
                -0.8009857 
                3.7583848
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.070545518333222e-09 
                -5.575689997100698e-10 
                -9.094085878143706e-10
            ] 
            [
                3.178600815903233e-09 
                1.976106219063581e-09 
                -9.613564410435553e-10
            ] 
            [
                -2.774963498519117e-10 
                6.668984881778822e-10 
                -8.241804820355904e-10
            ] 
            [
                2.429752755965714e-09 
                -8.021151453962708e-10 
                -3.32665090785423e-09
            ] 
            [
                -1.260311703683814e-09 
                -1.283320562135123e-09 
                6.021596258530085e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.881086 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.223995146051419e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4443317 
                1.7910384 
                1.6127245
            ] 
            [
                1.8154991 
                2.3517738 
                3.879369
            ] 
            [
                2.7239691 
                4.078017 
                2.4502852
            ] 
            [
                4.4037441 
                3.0806039 
                1.0251436
            ] 
            [
                4.1605719 
                2.2794889 
                3.2937577
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4443317e-10 
                1.7910384e-10 
                1.6127245e-10
            ] 
            [
                1.8154991e-10 
                2.3517738e-10 
                3.879369e-10
            ] 
            [
                2.7239691e-10 
                4.078017e-10 
                2.4502852e-10
            ] 
            [
                4.4037441e-10 
                3.0806039e-10 
                1.0251436e-10
            ] 
            [
                4.1605719e-10 
                2.2794889e-10 
                3.2937577e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.33e-05 
                -9e-07 
                -2.82e-05
            ] 
            [
                7.8e-06 
                -2.11e-05 
                -1.4e-06
            ] 
            [
                -1.57e-05 
                2.23e-05 
                1.03e-05
            ] 
            [
                2.58e-05 
                -2.02e-05 
                -2e-05
            ] 
            [
                2.55e-05 
                1.99e-05 
                3.94e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.937424768064e-14 
                -1.44195895872e-15 
                -4.518138070656001e-14
            ] 
            [
                1.249697764224e-14 
                -3.380592669888e-14 
                -2.24304726912e-15
            ] 
            [
                -2.515417294656e-14 
                3.572853864384e-14 
                1.650241919424e-14
            ] 
            [
                4.133615681664e-14 
                -3.236396774016e-14 
                -3.2043532416e-14
            ] 
            [
                4.08555038304e-14 
                3.188331475392e-14 
                6.312575885952001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}