{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.154842000000001e-11 1.2814449e-10 8.605105e-11 ] [ 1.137665e-11 2.333657e-11 3.0398824e-10 ] [ 2.8939298e-10 1.9169167e-10 1.438329e-11 ] [ 3.37983e-10 2.9810464e-10 2.1890628e-10 ] [ 1.2501383e-10 2.4504849e-10 3.1078204e-10 ] ] "source-value" [ [ 0.7154842 1.2814449 0.8605105 ] [ 0.1137665 0.2333657 3.0398824 ] [ 2.8939298 1.9169167 0.1438329 ] [ 3.37983 2.9810464 2.1890628 ] [ 1.2501383 2.4504849 3.1078204 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.56220085198336e-12 -5.7534162452928e-13 -3.407188801793281e-12 ] [ -2.78890884382656e-12 -2.1004535498688e-13 2.49522986923392e-12 ] [ -2.29800192721344e-12 1.04878481597568e-12 1.84426550820288e-12 ] [ 3.26010898800384e-12 1.81879089993216e-12 -1.770405165984e-12 ] [ -7.353990689472e-13 -2.08234895405376e-12 8.379383726784e-13 ] ] "source-value" [ [ 0.0015992 -0.0003591 -0.0021266 ] [ -0.0017407 -0.0001311 0.0015574 ] [ -0.0014343 0.0006546 0.0011511 ] [ 0.0020348 0.0011352 -0.001105 ] [ -0.000459 -0.0012997 0.000523 ] ] } "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" -1.788725254554538e-18 "source-value" -11.164345 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.160698707316485e-08 1.402682143601139e-08 -1.082794791082455e-07 ] [ -3.877805208940537e-08 -4.494091049819711e-08 9.990222547527888e-08 ] [ -7.171156541995125e-09 9.816568199174016e-09 -1.336328974576269e-07 ] [ 1.482236291481958e-07 -3.397526122658534e-08 8.721117073156087e-08 ] [ -1.238814075899602e-07 5.507278192937939e-08 5.47989803590327e-08 ] ] "source-value" [ [ 13.4860207 8.7548534 -67.5827357 ] [ -24.2033566 -28.0499103 62.3540652 ] [ -4.4758839 6.12702 -83.4070949 ] [ 92.5139134 -21.2056903 54.4329318 ] [ -77.3206936 34.3737271 34.2028336 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.012749973205476e-17 "source-value" 63.210882 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }