{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3198859e-10 
                9.433388e-11 
                -7.258749e-11
            ] 
            [
                5.494369e-11 
                2.6795471e-10 
                4.240626e-10
            ] 
            [
                5.0883717e-10 
                2.42301e-12 
                3.2073455e-10
            ] 
            [
                4.5709005e-10 
                4.851235000000001e-10 
                1.0757554e-10
            ]
        ] 
        "source-value" [
            [
                1.3198859 
                0.9433388 
                -0.7258749
            ] 
            [
                0.5494369 
                2.6795471 
                4.240626
            ] 
            [
                5.0883717 
                0.0242301 
                3.2073455
            ] 
            [
                4.5709005 
                4.851235 
                1.0757554
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.879784301758336e-11 
                -1.069430463911309e-10 
                -1.624808967745421e-10
            ] 
            [
                -1.140645612529248e-10 
                1.016510570126285e-10 
                1.561245814668423e-10
            ] 
            [
                1.084889866125408e-10 
                -1.97714523060217e-10 
                4.204816410692352e-11
            ] 
            [
                3.437357787562944e-11 
                2.030063522210573e-10 
                -3.569184879922368e-11
            ]
        ] 
        "source-value" [
            [
                -0.0179742 
                -0.0667486 
                -0.1014126
            ] 
            [
                -0.0711935 
                0.0634456 
                0.0974453
            ] 
            [
                0.0677135 
                -0.1234037 
                0.0262444
            ] 
            [
                0.0214543 
                0.1267066 
                -0.0222771
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 4.019807308452742e-21 
        "source-value" 0.025089664
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.137961261731695e-08 
                -8.305693856157573e-09 
                -2.034302673266249e-08
            ] 
            [
                -1.796026709872614e-08 
                4.601463591697581e-09 
                1.748081654604005e-08
            ] 
            [
                1.746521471032436e-08 
                -1.742157430309168e-08 
                1.023426253357605e-08
            ] 
            [
                1.187466500571873e-08 
                2.112580456755167e-08 
                -7.372052346953603e-09
            ]
        ] 
        "source-value" [
            [
                -7.1025956 
                -5.1840064 
                -12.6971187
            ] 
            [
                -11.2099171 
                2.8720077 
                10.9106676
            ] 
            [
                10.9009297 
                -10.8736915 
                6.3877243
            ] 
            [
                7.411583 
                13.1856902 
                -4.6012732
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.782096007893431e-18 
        "source-value" 36.089005
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ] 
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ]
    } 
    "instance-id" 1
}