{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.476712 
                2.310837 
                1.57832
            ] 
            [
                2.970546 
                4.476183 
                1.171414
            ] 
            [
                2.629523 
                3.538885 
                3.808943
            ] 
            [
                5.406765 
                3.077785 
                1.539132
            ] 
            [
                4.254834 
                1.46676 
                3.134429
            ] 
            [
                4.456572 
                4.8029 
                2.877728
            ] 
            [
                4.871099 
                3.222036 
                4.56833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.476712e-10 
                2.310837e-10 
                1.57832e-10
            ] 
            [
                2.970546e-10 
                4.476183e-10 
                1.171414e-10
            ] 
            [
                2.629523e-10 
                3.538885e-10 
                3.808943e-10
            ] 
            [
                5.406765000000001e-10 
                3.077785e-10 
                1.539132e-10
            ] 
            [
                4.254834e-10 
                1.46676e-10 
                3.134429e-10
            ] 
            [
                4.456572000000001e-10 
                4.8029e-10 
                2.877728e-10
            ] 
            [
                4.871099000000001e-10 
                3.222036e-10 
                4.56833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8253909 
                -1.5054724 
                0.467921
            ] 
            [
                1.0307224 
                -0.573425 
                0.0802928
            ] 
            [
                -2.9748781 
                -0.5285442 
                -1.3553961
            ] 
            [
                -2.950918 
                -0.2053186 
                -0.1520847
            ] 
            [
                -0.6661882 
                -0.1967446 
                -1.5812937
            ] 
            [
                1.9286176 
                3.9771851 
                -0.6398841
            ] 
            [
                2.8072534 
                -0.9676804 
                3.1804449
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.322422003001071e-09 
                -2.412032682539666e-09 
                7.496920865813568e-10
            ] 
            [
                1.651399331814866e-09 
                -9.187281287822399e-10 
                1.286432469785702e-10
            ] 
            [
                -4.766280141549925e-09 
                -8.468211602994394e-10 
                -2.171583943343499e-09
            ] 
            [
                -4.727891829497895e-09 
                -3.289566607353869e-10 
                -2.436665507213817e-10
            ] 
            [
                -1.067351159092835e-09 
                -3.152195983886477e-10 
                -2.533511796758329e-09
            ] 
            [
                3.089986029183406e-09 
                6.372152983814109e-09 
                -1.025207345041649e-09
            ] 
            [
                4.497715766141311e-09 
                -1.550394913286392e-09 
                5.095634462522594e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -22.395466 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.588149203712129e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.692803 
                2.1119052 
                1.416048
            ] 
            [
                3.0111428 
                4.5202348 
                1.255534
            ] 
            [
                2.6802554 
                3.4882766 
                3.5789953
            ] 
            [
                5.0529024 
                3.0532603 
                1.7576542
            ] 
            [
                3.9965821 
                1.30509 
                3.3071736
            ] 
            [
                4.511667 
                5.2018419 
                3.0474542
            ] 
            [
                5.1206983 
                3.2147772 
                4.3154367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.692803e-10 
                2.1119052e-10 
                1.416048e-10
            ] 
            [
                3.0111428e-10 
                4.5202348e-10 
                1.255534e-10
            ] 
            [
                2.6802554e-10 
                3.4882766e-10 
                3.5789953e-10
            ] 
            [
                5.0529024e-10 
                3.0532603e-10 
                1.7576542e-10
            ] 
            [
                3.9965821e-10 
                1.30509e-10 
                3.3071736e-10
            ] 
            [
                4.511667e-10 
                5.2018419e-10 
                3.0474542e-10
            ] 
            [
                5.1206983e-10 
                3.2147772e-10 
                4.315436700000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.94e-05 
                3.64e-05 
                6.7e-06
            ] 
            [
                4.02e-05 
                -5.81e-05 
                6.4e-06
            ] 
            [
                -1.5e-06 
                6.7e-06 
                4e-05
            ] 
            [
                -8.2e-05 
                2.17e-05 
                0.0001034
            ] 
            [
                1.23e-05 
                5.52e-05 
                -4.43e-05
            ] 
            [
                -4.2e-06 
                -4.02e-05 
                -3.66e-05
            ] 
            [
                -1.42e-05 
                -2.17e-05 
                -7.56e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.914752506752001e-14 
                5.831922899712e-14 
                1.073458335936e-14
            ] 
            [
                6.440750015616e-14 
                -9.308646166848001e-14 
                1.025393037312e-14
            ] 
            [
                -2.4032649312e-15 
                1.073458335936e-14 
                6.4087064832e-14
            ] 
            [
                -1.313784829056e-13 
                3.476723267136e-14 
                1.6566506259072e-13
            ] 
            [
                1.970677243584e-14 
                8.844014946816001e-14 
                -7.097642430144e-14
            ] 
            [
                -6.72914180736e-15 
                -6.440750015616e-14 
                -5.863966432128e-14
            ] 
            [
                -2.275090801536e-14 
                -3.476723267136e-14 
                -1.2112455253248e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -26.557231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.254937462138501e-18
    }
}