{
    "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" [
            [
                1.107976 
                2.819188 
                1.252407
            ] 
            [
                2.630591 
                3.411672 
                3.024039
            ] 
            [
                3.968262 
                4.362454 
                1.692316
            ] 
            [
                3.394725 
                3.292047 
                0.1208017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.107976e-10 
                2.819188e-10 
                1.252407e-10
            ] 
            [
                2.630591e-10 
                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.4692735 
                0.5495852 
                0.1160911
            ] 
            [
                -2.039685 
                -1.0770306 
                0.1371312
            ] 
            [
                2.104002 
                2.2218108 
                0.9577067
            ] 
            [
                -2.5335904 
                -1.6943654 
                -1.210929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.956212304655399e-09 
                8.805325658322167e-10 
                1.859984478353574e-10
            ] 
            [
                -3.267935647720289e-09 
                -1.725593261423e-09 
                2.197084044323808e-10
            ] 
            [
                3.370982842289268e-09 
                3.559733348928847e-09 
                1.534415296965248e-09
            ] 
            [
                -4.059259339006713e-09 
                -2.714672653338063e-09 
                -1.940122149232986e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6826078 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.551324797334614e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3600762 
                2.6511769 
                1.2503483
            ] 
            [
                2.4382066 
                3.5591913 
                3.0117397
            ] 
            [
                4.1906921 
                4.2915206 
                1.7944301
            ] 
            [
                3.1125791 
                3.3834722 
                0.0330456
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3600762e-10 
                2.6511769e-10 
                1.2503483e-10
            ] 
            [
                2.4382066e-10 
                3.559191300000001e-10 
                3.0117397e-10
            ] 
            [
                4.1906921e-10 
                4.2915206e-10 
                1.7944301e-10
            ] 
            [
                3.1125791e-10 
                3.3834722e-10 
                3.30456e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.33e-05 
                -3.69e-05 
                1.4e-06
            ] 
            [
                -5.7e-06 
                5.4e-06 
                2.3e-06
            ] 
            [
                4.94e-05 
                2.03e-05 
                8.5e-06
            ] 
            [
                9.6e-06 
                1.11e-05 
                -1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.53960145922e-14 
                -5.91203177946e-14 
                2.2430472876e-15
            ] 
            [
                -9.1324068138e-15 
                8.6517538236e-15 
                3.685006258199999e-15
            ] 
            [
                7.91475257196e-14 
                3.252418567019999e-14 
                1.3618501389e-14
            ] 
            [
                1.53808956864e-14 
                1.77841606374e-14 
                -1.93863372714e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}