{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.034635e-11 
                3.060207e-11 
                3.774704e-11
            ] 
            [
                -3.290553e-11 
                2.1402544e-10 
                2.1167112e-10
            ] 
            [
                2.6488447e-10 
                6.73095e-12 
                1.4881392e-10
            ] 
            [
                1.8962692e-10 
                2.5430439e-10 
                5.453377e-11
            ] 
            [
                2.022022e-10 
                1.911629e-10 
                3.2191068e-10
            ]
        ] 
        "source-value" [
            [
                0.3034635 
                0.3060207 
                0.3774704
            ] 
            [
                -0.3290553 
                2.1402544 
                2.1167112
            ] 
            [
                2.6488447 
                0.0673095 
                1.4881392
            ] 
            [
                1.8962692 
                2.5430439 
                0.5453377
            ] 
            [
                2.022022 
                1.911629 
                3.2191068
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.62492752881536e-12 
                -3.89393005919232e-12 
                1.58711616056448e-12
            ] 
            [
                5.767835834880001e-12 
                3.692055804971519e-12 
                3.9677904014112e-12
            ] 
            [
                7.895526387302401e-13 
                -2.8006047331584e-13 
                -3.60585870277248e-12
            ] 
            [
                4.8193472753664e-13 
                2.211003736704e-12 
                -5.449803775651201e-12
            ] 
            [
                -8.66425072996224e-12 
                -1.72906900916736e-12 
                3.500755916448e-12
            ]
        ] 
        "source-value" [
            [
                0.0010142 
                -0.0024304 
                0.0009906
            ] 
            [
                0.0036 
                0.0023044 
                0.0024765
            ] 
            [
                0.0004928 
                -0.0001748 
                -0.0022506
            ] 
            [
                0.0003008 
                0.00138 
                -0.0034015
            ] 
            [
                -0.0054078 
                -0.0010792 
                0.002185
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.561069555071413e-18 
        "source-value" -15.984939
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.408880884838183e-08 
                -1.063949002727807e-07 
                -1.574911261322389e-07
            ] 
            [
                -3.983387398553493e-08 
                8.494422026899982e-08 
                1.576297249843038e-07
            ] 
            [
                2.478144417967371e-09 
                -5.474976053193575e-09 
                -2.643313606893953e-09
            ] 
            [
                2.864601323076624e-08 
                1.991282756995278e-08 
                -3.07941570097121e-08
            ] 
            [
                2.27985250249655e-08 
                7.012828487021696e-09 
                3.329887176454116e-08
            ]
        ] 
        "source-value" [
            [
                -8.7935429 
                -66.4064741 
                -98.2982301
            ] 
            [
                -24.8623488 
                53.0180126 
                98.3847367
            ] 
            [
                1.5467361 
                -3.4172113 
                -1.6498266
            ] 
            [
                17.8794353 
                12.4286095 
                -19.2202012
            ] 
            [
                14.2297202 
                4.3770633 
                20.7835212
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.479615676589531e-18 
        "source-value" 21.718053
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.979502e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
            [
                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ] 
        "source-value" [
            [
                0.04979502 
                0.7119441 
                0.3423404
            ] 
            [
                0.1447331 
                1.623908 
                1.772641
            ] 
            [
                2.54973 
                0.1092944 
                1.824085
            ] 
            [
                1.77811 
                2.382187 
                0.8238028
            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ]
    } 
    "instance-id" 1
}