{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.908416e-11 
                7.087032e-11 
                1.7732256e-10
            ] 
            [
                6.001422e-11 
                2.3035807e-10 
                4.58672e-12
            ] 
            [
                2.4380537e-10 
                1.8395601e-10 
                1.4522696e-10
            ]
        ] 
        "source-value" [
            [
                0.3908416 
                0.7087032 
                1.7732256
            ] 
            [
                0.6001422 
                2.3035807 
                0.0458672
            ] 
            [
                2.4380537 
                1.8395601 
                1.4522696
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.31923222956672e-12 
                -1.5517080572448e-12 
                2.40550797846912e-12
            ] 
            [
                -2.52727340164992e-12 
                3.17823776268096e-12 
                -4.843860577664641e-12
            ] 
            [
                1.2080411720832e-12 
                -1.62652970543616e-12 
                2.43819238153344e-12
            ]
        ] 
        "source-value" [
            [
                0.0008234 
                -0.0009685 
                0.0015014
            ] 
            [
                -0.0015774 
                0.0019837 
                -0.0030233
            ] 
            [
                0.000754 
                -0.0010152 
                0.0015218
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.085610909691833e-18 
        "source-value" -6.7758504
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.204637668287635e-09 
                2.048169399766909e-09 
                -1.772836308788402e-09
            ] 
            [
                -1.319601050624828e-09 
                -1.409121708006056e-09 
                9.860626454069397e-10
            ] 
            [
                1.149633823371936e-10 
                -6.390476917608537e-10 
                7.867736633814624e-10
            ]
        ] 
        "source-value" [
            [
                0.7518757 
                1.2783668 
                -1.1065174
            ] 
            [
                -0.8236302 
                -0.8795046 
                0.6154519
            ] 
            [
                0.0717545 
                -0.3988622 
                0.4910655
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.061543908580975e-19 
        "source-value" -5.6557709
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.17867e-11 
                5.82151e-11 
                1.835859e-10
            ] 
            [
                6.949625000000001e-11 
                2.323475e-10 
                6.821232000000001e-12
            ] 
            [
                2.516208e-10 
                1.946218e-10 
                1.367291e-10
            ]
        ] 
        "source-value" [
            [
                0.217867 
                0.582151 
                1.835859
            ] 
            [
                0.6949625 
                2.323475 
                0.06821232
            ] 
            [
                2.516208 
                1.946218 
                1.367291
            ]
        ]
    } 
    "instance-id" 1
}