{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.537066 
                3.211759 
                2.539973
            ] 
            [
                6.041706 
                2.511317 
                2.608179
            ] 
            [
                4.688193 
                2.566304 
                0.9930699
            ] 
            [
                3.947295 
                1.472235 
                2.90393
            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.3386369 
                3.3935331 
                1.4232396
            ] 
            [
                8.3523132 
                -0.9194744 
                3.9445828
            ] 
            [
                0.088566 
                -0.1978213 
                -10.8979806
            ] 
            [
                -1.6504225 
                -4.9239781 
                3.9718945
            ] 
            [
                -1.4518197 
                2.6477407 
                1.5582637
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.553439228120188e-09 
                5.437039394730948e-09 
                2.280281212916744e-09
            ] 
            [
                1.338188093863923e-08 
                -1.473160387104108e-09 
                6.319918340969803e-09
            ] 
            [
                1.418983745977728e-10 
                -3.16944661956263e-10 
                -1.746048973125196e-08
            ] 
            [
                -2.644268343942288e-09 
                -7.889082593151204e-09 
                6.363676508184106e-09
            ] 
            [
                -2.32607158095687e-09 
                4.242148247480626e-09 
                2.496613669181305e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3642449 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.787937904625634e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.790391 
                3.5043418 
                3.3478768
            ] 
            [
                7.4531968 
                2.1528777 
                1.7771615
            ] 
            [
                5.837116 
                2.4627577 
                0.896736
            ] 
            [
                3.0635406 
                1.7191917 
                3.0878976
            ] 
            [
                3.6753485 
                4.5662981 
                2.906914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.790391e-10 
                3.5043418e-10 
                3.3478768e-10
            ] 
            [
                7.4531968e-10 
                2.1528777e-10 
                1.7771615e-10
            ] 
            [
                5.837116e-10 
                2.4627577e-10 
                8.96736e-11
            ] 
            [
                3.0635406e-10 
                1.7191917e-10 
                3.0878976e-10
            ] 
            [
                3.6753485e-10 
                4.5662981e-10 
                2.906914e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                7.6e-06 
                1.2e-06
            ] 
            [
                -3.99e-05 
                7.7e-06 
                -2.17e-05
            ] 
            [
                3.99e-05 
                -7.7e-06 
                2.17e-05
            ] 
            [
                7.5e-06 
                1.6e-06 
                -1.7e-06
            ] 
            [
                -1.7e-06 
                -9.2e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.45284206272e-15 
                1.217654231808e-14 
                1.92261194496e-15
            ] 
            [
                -6.392684716992e-14 
                1.233675998016e-14 
                -3.476723267136e-14
            ] 
            [
                6.392684716992e-14 
                -1.233675998016e-14 
                3.476723267136e-14
            ] 
            [
                1.2016324656e-14 
                2.56348259328e-15 
                -2.72370025536e-15
            ] 
            [
                -2.72370025536e-15 
                -1.474002491136e-14 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.135307 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.065814150723059e-18
    }
}