{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.462385 
                1.450975 
                0.2684659
            ] 
            [
                3.060126 
                2.637643 
                2.086081
            ] 
            [
                2.184778 
                3.8492 
                0.5676389
            ] 
            [
                4.510071 
                4.418515 
                1.324556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462385e-10 
                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8119021 
                -4.7184828 
                -3.2911084
            ] 
            [
                2.5614132 
                -3.1450199 
                8.0974565
            ] 
            [
                -4.4370562 
                5.9554609 
                -4.8029283
            ] 
            [
                2.6875451 
                1.9080418 
                -0.0034198
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.300810562998424e-09 
                -7.559842827806923e-09 
                -5.272936934998495e-09
            ] 
            [
                4.103836345248515e-09 
                -5.038877355730754e-09 
                1.297355549224499e-08
            ] 
            [
                -7.108947708815689e-09 
                9.541700220068527e-09 
                -7.695139433638688e-09
            ] 
            [
                4.305921926565598e-09 
                3.057019963469149e-09 
                -5.47912360781184e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8278914 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.735134728841382e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1445216 
                1.7558513 
                0.5652069
            ] 
            [
                3.7260801 
                2.1670115 
                2.3068027
            ] 
            [
                2.3826002 
                4.0111549 
                -0.183432
            ] 
            [
                3.9641581 
                4.4223153 
                1.5581643
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1445216e-10 
                1.7558513e-10 
                5.652069e-11
            ] 
            [
                3.7260801e-10 
                2.1670115e-10 
                2.3068027e-10
            ] 
            [
                2.382600200000001e-10 
                4.0111549e-10 
                -1.83432e-11
            ] 
            [
                3.9641581e-10 
                4.4223153e-10 
                1.5581643e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -2.6e-06 
                -8e-07
            ] 
            [
                8e-07 
                -1.7e-06 
                2.1e-06
            ] 
            [
                -1.1e-06 
                1.9e-06 
                -1.8e-06
            ] 
            [
                1.6e-06 
                2.4e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.24304726912e-15 
                -4.16565921408e-15 
                -1.28174129664e-15
            ] 
            [
                1.28174129664e-15 
                -2.72370025536e-15 
                3.36457090368e-15
            ] 
            [
                -1.76239428288e-15 
                3.04413557952e-15 
                -2.88391791744e-15
            ] 
            [
                2.56348259328e-15 
                3.84522388992e-15 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}