{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.724467e-10 
                2.7264923e-10 
                1.5743589e-10
            ] 
            [
                8.253490000000001e-11 
                4.8564621e-10 
                1.7692435e-10
            ] 
            [
                3.1318213e-10 
                4.6053787e-10 
                1.847741e-10
            ] 
            [
                3.4868801e-10 
                3.1047169e-10 
                1.154952e-11
            ]
        ] 
        "source-value" [
            [
                1.724467 
                2.7264923 
                1.5743589
            ] 
            [
                0.825349 
                4.8564621 
                1.7692435
            ] 
            [
                3.1318213 
                4.6053787 
                1.847741
            ] 
            [
                3.4868801 
                3.1047169 
                0.1154952
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.128059053045184e-11 
                6.889952274789696e-11 
                -1.043866133749824e-11
            ] 
            [
                1.407121230277325e-10 
                -8.82583024216992e-11 
                -3.978941550691968e-11
            ] 
            [
                -7.426825638653569e-11 
                -3.807396499902912e-11 
                -3.041524031628096e-11
            ] 
            [
                -8.772445717164864e-11 
                5.743290489049344e-11 
                8.064331716069887e-11
            ]
        ] 
        "source-value" [
            [
                0.0132823 
                0.0430037 
                -0.0065153
            ] 
            [
                0.0878256 
                -0.0550865 
                -0.0248346
            ] 
            [
                -0.0463546 
                -0.0237639 
                -0.0189837
            ] 
            [
                -0.0547533 
                0.0358468 
                0.0503336
            ]
        ]
    } 
    "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" -2.330710362927072e-18 
        "source-value" -14.54715
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.205479091111437e-09 
                5.481993747010341e-09 
                -5.62009592432279e-10
            ] 
            [
                1.133316936230385e-09 
                -3.384391911308903e-09 
                -1.172117648544609e-09
            ] 
            [
                4.333174790667745e-10 
                -4.921859982965695e-09 
                -2.744206834364943e-09
            ] 
            [
                -4.772113346190934e-09 
                2.824258307481919e-09 
                4.478334235559494e-09
            ]
        ] 
        "source-value" [
            [
                2.0007027 
                3.4215914 
                -0.3507788
            ] 
            [
                0.7073608 
                -2.1123713 
                -0.7315783
            ] 
            [
                0.2704555 
                -3.0719834 
                -1.7127992
            ] 
            [
                -2.9785189 
                1.7627634 
                2.7951564
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.015447826204987e-18 
        "source-value" -12.579436
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.616061e-10 
                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.403652e-12
            ]
        ] 
        "source-value" [
            [
                1.616061 
                2.621535 
                1.403689
            ] 
            [
                0.7250895 
                5.039665 
                2.091083
            ] 
            [
                2.961807 
                4.812326 
                1.76803
            ] 
            [
                3.86556 
                2.819524 
                0.04403652
            ]
        ]
    } 
    "instance-id" 1
}