{
    "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" [
            [
                5.517305 
                2.823831 
                2.520754
            ] 
            [
                3.206819 
                2.056835 
                2.580452
            ] 
            [
                4.931014 
                5.152147 
                1.608787
            ] 
            [
                3.498861 
                3.411494 
                1.086096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.517305000000001e-10 
                2.823831e-10 
                2.520754e-10
            ] 
            [
                3.206819e-10 
                2.056835e-10 
                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                12.0672903 
                -3.445061 
                6.2781998
            ] 
            [
                -4.9963919 
                -6.6343099 
                6.0210427
            ] 
            [
                1.7280107 
                5.3771768 
                -0.1148867
            ] 
            [
                -8.798909 
                4.7021942 
                -12.1843557
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.933393039506662e-08 
                -5.519596191429869e-09 
                1.005878494027124e-08
            ] 
            [
                -8.005102290534492e-09 
                -1.062933621692199e-08 
                9.646773846778507e-09
            ] 
            [
                2.768578344032243e-09 
                8.615186954868157e-09 
                -1.840687847808634e-10
            ] 
            [
                -1.409740628834671e-08 
                7.53374561370136e-09 
                -1.952148984205122e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.84432162 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.352752359999982e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.6149793 
                2.9608789 
                2.9746106
            ] 
            [
                3.4812702 
                1.9155598 
                2.4290207
            ] 
            [
                5.0957296 
                4.8065937 
                1.4690228
            ] 
            [
                2.9620198 
                3.7612746 
                0.9234348
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.614979300000001e-10 
                2.9608789e-10 
                2.9746106e-10
            ] 
            [
                3.4812702e-10 
                1.9155598e-10 
                2.4290207e-10
            ] 
            [
                5.095729600000001e-10 
                4.8065937e-10 
                1.4690228e-10
            ] 
            [
                2.962019800000001e-10 
                3.7612746e-10 
                9.234348000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
                5.3e-06 
                -9.8e-06
            ] 
            [
                6.3e-06 
                9.7e-06 
                -1.5e-06
            ] 
            [
                -7e-06 
                -1.46e-05 
                6.8e-06
            ] 
            [
                9.4e-06 
                -5e-07 
                4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.393893660096e-14 
                8.491536090240001e-15 
                -1.570133088384e-14
            ] 
            [
                1.009371271104e-14 
                1.554111322176e-14 
                -2.4032649312e-15
            ] 
            [
                -1.12152363456e-14 
                -2.339177866368e-14 
                1.089480102144e-14
            ] 
            [
                1.506046023552e-14 
                -8.010883104e-16 
                7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}