{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9236283e-10 
                2.7346973e-10 
                1.1866465e-10
            ] 
            [
                1.546761e-10 
                5.1204477e-10 
                1.0796326e-10
            ] 
            [
                2.2124167e-10 
                2.1998004e-10 
                3.526598e-10
            ] 
            [
                4.3636371e-10 
                3.1457323e-10 
                1.0130326e-10
            ] 
            [
                4.5091446e-10 
                2.953593500000001e-10 
                3.4815694e-10
            ] 
            [
                3.9129534e-10 
                5.5689579e-10 
                1.2903641e-10
            ] 
            [
                4.4330279e-10 
                5.3645499e-10 
                3.6425209e-10
            ]
        ] 
        "source-value" [
            [
                1.9236283 
                2.7346973 
                1.1866465
            ] 
            [
                1.546761 
                5.1204477 
                1.0796326
            ] 
            [
                2.2124167 
                2.1998004 
                3.526598
            ] 
            [
                4.3636371 
                3.1457323 
                1.0130326
            ] 
            [
                4.5091446 
                2.9535935 
                3.4815694
            ] 
            [
                3.9129534 
                5.5689579 
                1.2903641
            ] 
            [
                4.4330279 
                5.3645499 
                3.6425209
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.5746978296256e-12 
                2.475362879136e-12 
                6.942231297926401e-13
            ] 
            [
                -4.8289603350912e-13 
                -9.473670358790402e-13 
                7.1344924924224e-13
            ] 
            [
                1.25258168214144e-12 
                1.47288096750144e-12 
                -9.435218119891199e-13
            ] 
            [
                -4.4588575356864e-13 
                4.7472493274304e-13 
                1.41279934422144e-12
            ] 
            [
                -1.48826186306112e-12 
                -1.27421106652224e-12 
                -1.1792019929088e-13
            ] 
            [
                -8.254413950361599e-13 
                -1.28622739117824e-12 
                1.2304716447744e-13
            ] 
            [
                -5.8511490191616e-13 
                -9.151632858009601e-13 
                -1.88223709411584e-12
            ]
        ] 
        "source-value" [
            [
                0.001607 
                0.001545 
                0.0004333
            ] 
            [
                -0.0003014 
                -0.0005913 
                0.0004453
            ] 
            [
                0.0007818 
                0.0009193 
                -0.0005889
            ] 
            [
                -0.0002783 
                0.0002963 
                0.0008818
            ] 
            [
                -0.0009289 
                -0.0007953 
                -7.36e-05
            ] 
            [
                -0.0005152 
                -0.0008028 
                7.68e-05
            ] 
            [
                -0.0003652 
                -0.0005712 
                -0.0011748
            ]
        ]
    } 
    "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" -1.8052047626231e-18 
        "source-value" -11.267202
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.043650059497734e-09 
                -8.848706921050012e-09 
                -9.801648730481127e-09
            ] 
            [
                -1.744880169258556e-08 
                1.262409032989272e-08 
                -8.743559914650799e-09
            ] 
            [
                -9.016651400319145e-09 
                -1.018496227721273e-08 
                9.778297967538939e-09
            ] 
            [
                5.019169141335955e-10 
                -3.380006273244787e-10 
                -1.115064940166231e-09
            ] 
            [
                1.806015704319718e-08 
                -1.295365533709102e-08 
                8.823364011697523e-09
            ] 
            [
                7.179176237070538e-09 
                8.945645976620869e-09 
                -9.70805485947684e-09
            ] 
            [
                6.767852797783459e-09 
                1.075558901638232e-08 
                1.076666630532087e-08
            ]
        ] 
        "source-value" [
            [
                -3.7721497 
                -5.5229285 
                -6.117708
            ] 
            [
                -10.8906855 
                7.8793375 
                -5.4573009
            ] 
            [
                -5.6277512 
                -6.3569535 
                6.1031336
            ] 
            [
                0.3132719 
                -0.2109634 
                -0.6959688
            ] 
            [
                11.2722635 
                -8.0850358 
                5.5071107
            ] 
            [
                4.4808894 
                5.5834331 
                -6.0592913
            ] 
            [
                4.2241615 
                6.7131107 
                6.7200246
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.996768028814358e-19 
        "source-value" -1.8704355
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.166449e-10 
                2.681347e-10 
                1.091002e-10
            ] 
            [
                2.041583e-10 
                4.789780999999999e-10 
                2.041915e-10
            ] 
            [
                2.132392e-10 
                3.124558e-10 
                3.564623e-10
            ] 
            [
                4.758388e-10 
                2.994993e-10 
                5.845722e-11
            ] 
            [
                4.303836000000001e-10 
                3.011562e-10 
                3.07876e-10
            ] 
            [
                3.921174e-10 
                5.3024e-10 
                1.134071e-10
            ] 
            [
                3.577747e-10 
                5.183138e-10 
                3.725421e-10
            ]
        ] 
        "source-value" [
            [
                2.166449 
                2.681347 
                1.091002
            ] 
            [
                2.041583 
                4.789781 
                2.041915
            ] 
            [
                2.132392 
                3.124558 
                3.564623
            ] 
            [
                4.758388 
                2.994993 
                0.5845722
            ] 
            [
                4.303836 
                3.011562 
                3.07876
            ] 
            [
                3.921174 
                5.3024 
                1.134071
            ] 
            [
                3.577747 
                5.183138 
                3.725421
            ]
        ]
    } 
    "instance-id" 1
}