{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3731493e-10 8.6099e-13 1.54312e-10 ] [ -2.501834e-11 1.7332461e-10 1.7143636e-10 ] [ 2.8390566e-10 3.1304175e-10 3.765517e-11 ] [ 1.1773157e-10 1.6286945e-10 -1.557066e-11 ] [ 1.9952944e-10 2.1563478e-10 2.2841723e-10 ] ] "source-value" [ [ 1.3731493 0.0086099 1.54312 ] [ -0.2501834 1.7332461 1.7143636 ] [ 2.8390566 3.1304175 0.3765517 ] [ 1.1773157 1.6286945 -0.1557066 ] [ 1.9952944 2.1563478 2.2841723 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.22045657876672e-12 -1.499252794679808e-11 3.9205261910976e-12 ] [ -9.735145583304961e-12 5.791868484192e-12 2.0275545136224e-12 ] [ 2.60305635581376e-12 1.307664514364544e-11 -3.88752135270912e-12 ] [ 1.14651758984448e-12 -4.23327106747776e-12 -1.186059308845824e-11 ] [ 8.205867998751359e-12 3.572853864384e-13 9.80003373644736e-12 ] ] "source-value" [ [ -0.0013859 -0.0093576 0.002447 ] [ -0.0060762 0.003615 0.0012655 ] [ 0.0016247 0.0081618 -0.0024264 ] [ 0.0007156 -0.0026422 -0.0074028 ] [ 0.0051217 0.000223 0.0061167 ] ] } "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" -3.237501795231366e-18 "source-value" -20.206897 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.206949000324333e-08 -6.157990819978317e-08 8.148545163394715e-09 ] [ -3.190181700997232e-08 2.761630985769129e-08 2.042807122900053e-08 ] [ 4.425762062166482e-08 5.439475488261108e-08 -6.664523140325218e-09 ] [ -2.324908865361389e-08 -1.874916749135405e-08 -1.996083358804181e-08 ] [ -1.176204961321932e-09 -1.68198888894749e-09 -1.951259664028214e-09 ] ] "source-value" [ [ 7.5331832 -38.4351559 5.0859219 ] [ -19.9115482 17.236745 12.7501993 ] [ 27.6234343 33.9505359 -4.1596682 ] [ -14.5109399 -11.70231 -12.4585725 ] [ -0.7341294 -1.0498149 -1.2178805 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.247795900466279e-18 "source-value" 7.7881295 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }