{
    "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" [
            [
                0.8930763 
                0.6663194 
                1.135783
            ] 
            [
                0.5039656 
                2.923467 
                0.251554
            ] 
            [
                2.725001 
                1.150605 
                0.7108826
            ] 
            [
                2.335544 
                1.922124 
                2.540194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.930763e-11 
                6.663194e-11 
                1.135783e-10
            ] 
            [
                5.039656000000001e-11 
                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2239614 
                -5.5063425 
                -11.2342413
            ] 
            [
                -1.4271017 
                1.306577 
                -0.6076878
            ] 
            [
                -10.3027944 
                -1.4556063 
                7.8985316
            ] 
            [
                10.5059347 
                5.6553718 
                3.9433975
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.961002355997928e-09 
                -8.822133292301144e-09 
                -1.799923891157779e-08
            ] 
            [
                -2.286468998081678e-09 
                2.093367139921818e-09 
                -9.736231939268652e-10
            ] 
            [
                -1.650689645258605e-08 
                -2.332138402163194e-09 
                1.265484277243063e-08
            ] 
            [
                1.68323630946698e-08 
                9.06090455454252e-09 
                6.318019333074015e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7929406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.679137437469939e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0133147 
                0.9594791 
                1.0258276
            ] 
            [
                0.0985177 
                3.0040532 
                0.104273
            ] 
            [
                2.8861829 
                0.7180889 
                0.5415466
            ] 
            [
                2.4595716 
                1.9808941 
                2.9667664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0133147e-10 
                9.594791000000001e-11 
                1.0258276e-10
            ] 
            [
                9.851770000000001e-12 
                3.0040532e-10 
                1.04273e-11
            ] 
            [
                2.8861829e-10 
                7.180889e-11 
                5.415466e-11
            ] 
            [
                2.4595716e-10 
                1.9808941e-10 
                2.9667664e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                2.4e-06 
                8.2e-06
            ] 
            [
                1.16e-05 
                -8.5e-06 
                1.5e-06
            ] 
            [
                -1.05e-05 
                1.33e-05 
                4.5e-06
            ] 
            [
                -4e-06 
                -7.2e-06 
                -1.42e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.6463122386e-15 
                3.845223921599999e-15 
                1.31378483988e-14
            ] 
            [
                1.85852489544e-14 
                -1.3618501389e-14 
                2.403264951e-15
            ] 
            [
                -1.6822854657e-14 
                2.13089492322e-14 
                7.209794853e-15
            ] 
            [
                -6.408706535999999e-15 
                -1.15356717648e-14 
                -2.27509082028e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3191395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.332873092188644e-18
    }
}