{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3456456e-10 
                2.9698497e-10 
                1.549183e-10
            ] 
            [
                2.2245933e-10 
                1.3679009e-10 
                2.8155258e-10
            ] 
            [
                1.6545002e-10 
                3.3027273e-10 
                3.7076532e-10
            ] 
            [
                2.1114321e-10 
                4.9235468e-10 
                2.2833964e-10
            ] 
            [
                3.5335561e-10 
                2.3314639e-10 
                4.3324499e-10
            ] 
            [
                3.4171593e-10 
                3.1459828e-10 
                2.2859048e-10
            ] 
            [
                3.4637014e-10 
                4.5290415e-10 
                4.0034803e-10
            ]
        ] 
        "source-value" [
            [
                1.3456456 
                2.9698497 
                1.549183
            ] 
            [
                2.2245933 
                1.3679009 
                2.8155258
            ] 
            [
                1.6545002 
                3.3027273 
                3.7076532
            ] 
            [
                2.1114321 
                4.9235468 
                2.2833964
            ] 
            [
                3.5335561 
                2.3314639 
                4.3324499
            ] 
            [
                3.4171593 
                3.1459828 
                2.2859048
            ] 
            [
                3.4637014 
                4.5290415 
                4.0034803
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.77055661088e-14 
                8.0845832285568e-13 
                3.74284480385088e-12
            ] 
            [
                2.002720776e-14 
                -1.576029098348544e-11 
                4.43899054558848e-12
            ] 
            [
                -1.214177508540864e-11 
                -2.16886649157696e-12 
                -7.892322034060801e-13
            ] 
            [
                4.1520407128032e-12 
                1.157027868476928e-11 
                -1.02795651990528e-12
            ] 
            [
                1.72826792085696e-12 
                -3.70455278261376e-12 
                -9.46918426425216e-12
            ] 
            [
                5.20258792306176e-12 
                5.231106666912e-12 
                1.028773629981888e-11
            ] 
            [
                1.11655688703552e-12 
                4.02402680080128e-12 
                -7.1833588793568e-12
            ]
        ] 
        "source-value" [
            [
                -4.85e-05 
                0.0005046 
                0.0023361
            ] 
            [
                1.25e-05 
                -0.0098368 
                0.0027706
            ] 
            [
                -0.0075783 
                -0.0013537 
                -0.0004926
            ] 
            [
                0.0025915 
                0.0072216 
                -0.0006416
            ] 
            [
                0.0010787 
                -0.0023122 
                -0.0059102
            ] 
            [
                0.0032472 
                0.003265 
                0.0064211
            ] 
            [
                0.0006969 
                0.0025116 
                -0.0044835
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -8.383889207659353e-18 
        "source-value" -52.328121
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.905075880952797e-09 
                2.436328409252801e-09 
                1.307611978993148e-08
            ] 
            [
                4.685977767574132e-09 
                9.010458026373782e-09 
                -9.64279932723529e-10
            ] 
            [
                5.154758144401017e-10 
                4.980996161821761e-09 
                -7.556429390516308e-09
            ] 
            [
                -1.152414464984399e-08 
                -9.954997060299446e-09 
                -2.888881620828901e-09
            ] 
            [
                1.869379786951582e-09 
                6.002975281190161e-09 
                -9.12314567703879e-09
            ] 
            [
                -9.318440432748612e-09 
                -2.539270916752392e-08 
                -1.879399847603364e-08
            ] 
            [
                7.866675512238668e-09 
                1.291694834918486e-08 
                2.625061546742735e-08
            ]
        ] 
        "source-value" [
            [
                3.6856585 
                1.5206366 
                8.1614721
            ] 
            [
                2.9247573 
                5.6238856 
                -0.6018562
            ] 
            [
                0.3217347 
                3.1088933 
                -4.7163523
            ] 
            [
                -7.1928054 
                -6.2134205 
                -1.8030981
            ] 
            [
                1.1667751 
                3.7467625 
                -5.6942197
            ] 
            [
                -5.8161131 
                -15.8488826 
                -11.7302913
            ] 
            [
                4.9099927 
                8.0621251 
                16.3843456
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.85215726890907e-18 
        "source-value" -36.526293
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.662864e-10 
                2.785445e-10 
                9.951273000000001e-11
            ] 
            [
                1.604551e-10 
                1.254517e-10 
                2.754062e-10
            ] 
            [
                1.304297e-10 
                2.979259e-10 
                4.142484e-10
            ] 
            [
                2.049326e-10 
                4.702389e-10 
                2.752286e-10
            ] 
            [
                3.428978e-10 
                2.585226e-10 
                4.349041e-10
            ] 
            [
                3.762165e-10 
                3.432195e-10 
                2.245626e-10
            ] 
            [
                3.938407e-10 
                4.831482000000001e-10 
                3.738967e-10
            ]
        ] 
        "source-value" [
            [
                1.662864 
                2.785445 
                0.9951273
            ] 
            [
                1.604551 
                1.254517 
                2.754062
            ] 
            [
                1.304297 
                2.979259 
                4.142484
            ] 
            [
                2.049326 
                4.702389 
                2.752286
            ] 
            [
                3.428978 
                2.585226 
                4.349041
            ] 
            [
                3.762165 
                3.432195 
                2.245626
            ] 
            [
                3.938407 
                4.831482 
                3.738967
            ]
        ]
    } 
    "instance-id" 1
}